Trifluoromethylbenzenes

Organic compounds that consist of a phenyl group bonded to a carbon that is bonded to three fluorine atoms in the following structure: C6H5CF3; also known as benzotrifluoride.

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(alpha,alpha,alpha-Trifluoro-p-tolyl)acetic acid, 98%

CAS: 32857-62-8 Formule moléculaire: C9H7F3O2 Poids moléculaire (g/mol): 204.15 Numéro MDL: MFCD00004352 Clé InChI: HNORVZDAANCHAY-UHFFFAOYSA-N Synonyme: 4-trifluoromethyl phenylacetic acid,2-4-trifluoromethyl phenyl acetic acid,4-trifluoromethylphenylacetic acid,4-trifluoromethyl phenyl acetic acid,alpha,alpha,alpha-trifluoro-p-tolyl acetic acid,benzeneacetic acid, 4-trifluoromethyl,p-trifluoromethyl phenylacetic acid,p-trifluoromethylphenylacetic acid,alpha,alpha,alpha-trifluoro-4-tolyl acetic acid CID PubChem: 118342 Nom IUPAC: 2-[4-(trifluoromethyl)phenyl]acetic acid SMILES: OC(=O)CC1=CC=C(C=C1)C(F)(F)F

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Poids moléculaire (g/mol)	204.15
Synonyme	4-trifluoromethyl phenylacetic acid,2-4-trifluoromethyl phenyl acetic acid,4-trifluoromethylphenylacetic acid,4-trifluoromethyl phenyl acetic acid,alpha,alpha,alpha-trifluoro-p-tolyl acetic acid,benzeneacetic acid, 4-trifluoromethyl,p-trifluoromethyl phenylacetic acid,p-trifluoromethylphenylacetic acid,alpha,alpha,alpha-trifluoro-4-tolyl acetic acid
Numéro MDL	MFCD00004352
CAS	32857-62-8
CID PubChem	118342
Nom IUPAC	2-[4-(trifluoromethyl)phenyl]acetic acid
Clé InChI	HNORVZDAANCHAY-UHFFFAOYSA-N
SMILES	OC(=O)CC1=CC=C(C=C1)C(F)(F)F
Formule moléculaire	C9H7F3O2

2,5-Dichlorobenzotrifluoride, 98%

CAS: 320-50-3 Formule moléculaire: C7H3Cl2F3 Poids moléculaire (g/mol): 214.996 Numéro MDL: MFCD00000608 Clé InChI: DYBYUWVMLBBEMA-UHFFFAOYSA-N Synonyme: 2,5-dichlorobenzotrifluoride,1,4-dichloro-2-trifluoromethyl benzene,benzene, 1,4-dichloro-2-trifluoromethyl,2,5-dichloro-alpha,alpha,alpha-trifluorotoluene,2,5-dichloro-a,a,a-trifluorotoluene,toluene, 2,5-dichloro-alpha,alpha,alpha-trifluoro-6ci,7ci,8ci,pubchem3450,ksc925c7r,2,5-dichloro trifluoromethylbenzene CID PubChem: 35360 Nom IUPAC: 1,4-dichloro-2-(trifluoromethyl)benzene SMILES: C1=CC(=C(C=C1Cl)C(F)(F)F)Cl

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Poids moléculaire (g/mol)	214.996
Synonyme	2,5-dichlorobenzotrifluoride,1,4-dichloro-2-trifluoromethyl benzene,benzene, 1,4-dichloro-2-trifluoromethyl,2,5-dichloro-alpha,alpha,alpha-trifluorotoluene,2,5-dichloro-a,a,a-trifluorotoluene,toluene, 2,5-dichloro-alpha,alpha,alpha-trifluoro-6ci,7ci,8ci,pubchem3450,ksc925c7r,2,5-dichloro trifluoromethylbenzene
Numéro MDL	MFCD00000608
CAS	320-50-3
CID PubChem	35360
Nom IUPAC	1,4-dichloro-2-(trifluoromethyl)benzene
Clé InChI	DYBYUWVMLBBEMA-UHFFFAOYSA-N
SMILES	C1=CC(=C(C=C1Cl)C(F)(F)F)Cl
Formule moléculaire	C7H3Cl2F3

N-Methyl-3-(trifluoromethyl)benzylamine, 95%

CAS: 90390-07-1 Formule moléculaire: C9H10F3N Poids moléculaire (g/mol): 189.181 Numéro MDL: MFCD04115410 Clé InChI: JFLPPELZYKHKQZ-UHFFFAOYSA-N Synonyme: n-methyl-3-trifluoromethyl benzylamine,n-methyl-n-3-trifluoromethyl benzyl amine,n-methyl-1-3-trifluoromethyl phenyl methanamine,methyl 3-trifluoromethyl phenyl methyl amine,benzenemethanamine, n-methyl-3-trifluoromethyl,n-methyl 3-trifluoromethyl phenyl methanamine,n-methyl-1-3-trifluoromethyl phenyl methanamine hydrochloride,chembrdg-bb 4004318,methyl-3-trifluoromethyl-benzyl-amine CID PubChem: 485414 Nom IUPAC: N-methyl-1-[3-(trifluoromethyl)phenyl]methanamine SMILES: CNCC1=CC(=CC=C1)C(F)(F)F

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Poids moléculaire (g/mol)	189.181
Synonyme	n-methyl-3-trifluoromethyl benzylamine,n-methyl-n-3-trifluoromethyl benzyl amine,n-methyl-1-3-trifluoromethyl phenyl methanamine,methyl 3-trifluoromethyl phenyl methyl amine,benzenemethanamine, n-methyl-3-trifluoromethyl,n-methyl 3-trifluoromethyl phenyl methanamine,n-methyl-1-3-trifluoromethyl phenyl methanamine hydrochloride,chembrdg-bb 4004318,methyl-3-trifluoromethyl-benzyl-amine
Numéro MDL	MFCD04115410
CAS	90390-07-1
CID PubChem	485414
Nom IUPAC	N-methyl-1-[3-(trifluoromethyl)phenyl]methanamine
Clé InChI	JFLPPELZYKHKQZ-UHFFFAOYSA-N
SMILES	CNCC1=CC(=CC=C1)C(F)(F)F
Formule moléculaire	C9H10F3N

2-(Trifluoromethyl)phenyl isothiocyanate, 98%

CAS: 1743-86-8 Formule moléculaire: C8H4F3NS Poids moléculaire (g/mol): 203.182 Numéro MDL: MFCD00039644 Clé InChI: FCEKLQPJGXIQRY-UHFFFAOYSA-N Synonyme: 2-trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-2-trifluoromethyl benzene,2-trifluoromethylphenylisothiocyanate,2-trifluoromethyl phenylisothiocyanate,2-trifluoromethylphenyl isothiocyanate,o-trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-2-trifluoromethyl-benzene,benzene, 1-isothiocyanato-2-trifluoromethyl,alpha,alpha,alpha-trifluoro-o-tolyl isothiocyanate,isothiocyanic acid 2-trifluoromethyl phenyl ester CID PubChem: 737162 Nom IUPAC: 1-isothiocyanato-2-(trifluoromethyl)benzene SMILES: C1=CC=C(C(=C1)C(F)(F)F)N=C=S

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Poids moléculaire (g/mol)	203.182
Synonyme	2-trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-2-trifluoromethyl benzene,2-trifluoromethylphenylisothiocyanate,2-trifluoromethyl phenylisothiocyanate,2-trifluoromethylphenyl isothiocyanate,o-trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-2-trifluoromethyl-benzene,benzene, 1-isothiocyanato-2-trifluoromethyl,alpha,alpha,alpha-trifluoro-o-tolyl isothiocyanate,isothiocyanic acid 2-trifluoromethyl phenyl ester
Numéro MDL	MFCD00039644
CAS	1743-86-8
CID PubChem	737162
Nom IUPAC	1-isothiocyanato-2-(trifluoromethyl)benzene
Clé InChI	FCEKLQPJGXIQRY-UHFFFAOYSA-N
SMILES	C1=CC=C(C(=C1)C(F)(F)F)N=C=S
Formule moléculaire	C8H4F3NS

(±)-Bay K 8644, Thermo Scientific Chemicals

CAS: 71145-03-4 Formule moléculaire: C16H15F3N2O4 Poids moléculaire (g/mol): 356.301 Numéro MDL: MFCD00036697 Clé InChI: ZFLWDHHVRRZMEI-UHFFFAOYSA-N Synonyme: methyl 2,6-dimethyl-5-nitro-4-2-trifluoromethyl phenyl-1,4-dihydropyridine-3-carboxylate,3-pyridinecarboxylic acid, 1,4-dihydro-2,6-dimethyl-5-nitro-4-2-trifluoromethyl phenyl-, methyl ester,1,4-dihydro-2,6-dimethyl-5-nitro-4-2′-trifluoromethyl phenyl-3-pyridinecarboxylic acid methyl ester,bay-k-8644, +--isomer,opera_id_789,d01rad,y-bay k 8644,r-+-1,4-dihydro-2,6-dimethyl-5-nitro-4-2-trifluoromethyl phenyl-3-pyridinecarboxylic acid methyl ester CID PubChem: 2303 ChEBI: CHEBI:34555 Nom IUPAC: methyl 2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3-carboxylate SMILES: CC1=C(C(C(=C(N1)C)[N+](=O)[O-])C2=CC=CC=C2C(F)(F)F)C(=O)OC

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Poids moléculaire (g/mol)	356.301
Synonyme	methyl 2,6-dimethyl-5-nitro-4-2-trifluoromethyl phenyl-1,4-dihydropyridine-3-carboxylate,3-pyridinecarboxylic acid, 1,4-dihydro-2,6-dimethyl-5-nitro-4-2-trifluoromethyl phenyl-, methyl ester,1,4-dihydro-2,6-dimethyl-5-nitro-4-2′-trifluoromethyl phenyl-3-pyridinecarboxylic acid methyl ester,bay-k-8644, +--isomer,opera_id_789,d01rad,y-bay k 8644,r-+-1,4-dihydro-2,6-dimethyl-5-nitro-4-2-trifluoromethyl phenyl-3-pyridinecarboxylic acid methyl ester
Numéro MDL	MFCD00036697
CAS	71145-03-4
CID PubChem	2303
ChEBI	CHEBI:34555
Nom IUPAC	methyl 2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3-carboxylate
Clé InChI	ZFLWDHHVRRZMEI-UHFFFAOYSA-N
SMILES	CC1=C(C(C(=C(N1)C)[N+](=O)[O-])C2=CC=CC=C2C(F)(F)F)C(=O)OC
Formule moléculaire	C16H15F3N2O4

3-(Trifluoromethyl)benzyl chloride, 98%

CAS: 705-29-3 Formule moléculaire: C8H6ClF3 Poids moléculaire (g/mol): 194.581 Numéro MDL: MFCD00000908 Clé InChI: XGASTRVQNVVYIZ-UHFFFAOYSA-N Synonyme: 3-trifluoromethyl benzyl chloride,1-chloromethyl-3-trifluoromethyl benzene,3-trifluoromethylbenzyl chloride,3-chloromethyl benzotrifluoride,m-trifluoromethylbenzyl chloride,3-chloromethyl-benzotrifluoride,benzene, 1-chloromethyl-3-trifluoromethyl,alpha'-chloro-alpha,alpha,alpha-trifluoro-m-xylene,3-chloromethylbenzotrifluoride,3-trifluoromethylbenzylchloride CID PubChem: 69716 Nom IUPAC: 1-(chloromethyl)-3-(trifluoromethyl)benzene SMILES: C1=CC(=CC(=C1)C(F)(F)F)CCl

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Poids moléculaire (g/mol)	194.581
Synonyme	3-trifluoromethyl benzyl chloride,1-chloromethyl-3-trifluoromethyl benzene,3-trifluoromethylbenzyl chloride,3-chloromethyl benzotrifluoride,m-trifluoromethylbenzyl chloride,3-chloromethyl-benzotrifluoride,benzene, 1-chloromethyl-3-trifluoromethyl,alpha'-chloro-alpha,alpha,alpha-trifluoro-m-xylene,3-chloromethylbenzotrifluoride,3-trifluoromethylbenzylchloride
Numéro MDL	MFCD00000908
CAS	705-29-3
CID PubChem	69716
Nom IUPAC	1-(chloromethyl)-3-(trifluoromethyl)benzene
Clé InChI	XGASTRVQNVVYIZ-UHFFFAOYSA-N
SMILES	C1=CC(=CC(=C1)C(F)(F)F)CCl
Formule moléculaire	C8H6ClF3

4-(Trifluoromethyl)benzyl alcohol, 99%

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3-(Trifluoromethyl)benzonitrile, 98%

CAS: 368-77-4 Formule moléculaire: C8H4F3N Poids moléculaire (g/mol): 171.122 Numéro MDL: MFCD00001807 Clé InChI: OGOBINRVCUWLGN-UHFFFAOYSA-N Synonyme: 3-trifluoromethyl benzonitrile,3-cyanobenzotrifluoride,m-trifluoromethylbenzonitrile,alpha,alpha,alpha-trifluoro-m-tolunitrile,benzonitrile, 3-trifluoromethyl,a,a,a-trifluoro-m-tolunitrile,unii-y7zd7dk3ay,alpha,alpha,alpha-trifluoro-m-toluonitrile,y7zd7dk3ay,a,a,a-trifluor-m-tolunitril CID PubChem: 67783 Nom IUPAC: 3-(trifluoromethyl)benzonitrile SMILES: C1=CC(=CC(=C1)C(F)(F)F)C#N

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Poids moléculaire (g/mol)	171.122
Synonyme	3-trifluoromethyl benzonitrile,3-cyanobenzotrifluoride,m-trifluoromethylbenzonitrile,alpha,alpha,alpha-trifluoro-m-tolunitrile,benzonitrile, 3-trifluoromethyl,a,a,a-trifluoro-m-tolunitrile,unii-y7zd7dk3ay,alpha,alpha,alpha-trifluoro-m-toluonitrile,y7zd7dk3ay,a,a,a-trifluor-m-tolunitril
Numéro MDL	MFCD00001807
CAS	368-77-4
CID PubChem	67783
Nom IUPAC	3-(trifluoromethyl)benzonitrile
Clé InChI	OGOBINRVCUWLGN-UHFFFAOYSA-N
SMILES	C1=CC(=CC(=C1)C(F)(F)F)C#N
Formule moléculaire	C8H4F3N

3,4-Difluorobenzotrifluoride, 97%, Thermo Scientific Chemicals

CAS: 32137-19-2 Formule moléculaire: C7H3F5 Poids moléculaire (g/mol): 182.09 Numéro MDL: MFCD00077510 Clé InChI: MVCGQTYWLZSKSB-UHFFFAOYSA-N Synonyme: 3,4-difluorobenzotrifluoride,1,2-difluoro-4-trifluoromethyl benzene,alpha,alpha,alpha,3,4-pentafluorotoluene,benzene, 1,2-difluoro-4-trifluoromethyl,pubchem1651,ksc497k4r,1,2-difluoro-4-trifluoromethyl benzene # CID PubChem: 602797 Nom IUPAC: 1,2-difluoro-4-(trifluoromethyl)benzene SMILES: FC1=CC=C(C=C1F)C(F)(F)F

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Poids moléculaire (g/mol)	182.09
Synonyme	3,4-difluorobenzotrifluoride,1,2-difluoro-4-trifluoromethyl benzene,alpha,alpha,alpha,3,4-pentafluorotoluene,benzene, 1,2-difluoro-4-trifluoromethyl,pubchem1651,ksc497k4r,1,2-difluoro-4-trifluoromethyl benzene #
Numéro MDL	MFCD00077510
CAS	32137-19-2
CID PubChem	602797
Nom IUPAC	1,2-difluoro-4-(trifluoromethyl)benzene
Clé InChI	MVCGQTYWLZSKSB-UHFFFAOYSA-N
SMILES	FC1=CC=C(C=C1F)C(F)(F)F
Formule moléculaire	C7H3F5

2-(Trifluoromethyl)phenylhydrazine hydrochloride, 98%

CAS: 3107-34-4 Formule moléculaire: C7H8ClF3N2 Poids moléculaire (g/mol): 212.6 Numéro MDL: MFCD00102619 Clé InChI: ZUSWDTWYONAOPH-UHFFFAOYSA-N Synonyme: 2-trifluoromethyl phenylhydrazine hydrochloride,2-trifluoromethyl phenylhydrazine hcl,2-hydrazinobenzotrifluoride hcl,2-hydrazinobenzotrifluoride hydrochloride,2-trifluoromethyl phenyl hydrazine hydrochloride,2-trifluoromethyl phenylhydrazine monohydrochloride,1-2-trifluoromethyl phenyl hydrazine hydrochloride,n'-2-trifluoromethyl-phenyl-hydrazinium, chloride,2-trifluoromethylphenylhydrazine hydrochloride CID PubChem: 12891828 Nom IUPAC: [2-(trifluoromethyl)phenyl]hydrazine;hydrochloride SMILES: C1=CC=C(C(=C1)C(F)(F)F)NN.Cl

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Poids moléculaire (g/mol)	212.6
Synonyme	2-trifluoromethyl phenylhydrazine hydrochloride,2-trifluoromethyl phenylhydrazine hcl,2-hydrazinobenzotrifluoride hcl,2-hydrazinobenzotrifluoride hydrochloride,2-trifluoromethyl phenyl hydrazine hydrochloride,2-trifluoromethyl phenylhydrazine monohydrochloride,1-2-trifluoromethyl phenyl hydrazine hydrochloride,n'-2-trifluoromethyl-phenyl-hydrazinium, chloride,2-trifluoromethylphenylhydrazine hydrochloride
Numéro MDL	MFCD00102619
CAS	3107-34-4
CID PubChem	12891828
Nom IUPAC	[2-(trifluoromethyl)phenyl]hydrazine;hydrochloride
Clé InChI	ZUSWDTWYONAOPH-UHFFFAOYSA-N
SMILES	C1=CC=C(C(=C1)C(F)(F)F)NN.Cl
Formule moléculaire	C7H8ClF3N2

4-Methoxy-3-(trifluoromethyl)benzeneboronic acid, 98%, Thermo Scientific Chemicals

CAS: 149507-36-8 Formule moléculaire: C8H8BF3O3 Poids moléculaire (g/mol): 219.954 Numéro MDL: MFCD07363790 Clé InChI: BUSMBMGODABSIN-UHFFFAOYSA-N Synonyme: 4-methoxy-3-trifluoromethyl phenyl boronic acid,4-methoxy-3-trifluoromethylphenylboronic acid,3-trifluoromethyl-4-methoxy-phenylboronic acid,4-methoxy-3-trifluoromethylphenyl boronic acid,4-methoxy-3-trifluoromethyl benzeneboronic acid,4-methoxy-3-trifluoromethyl phenylboronic acid,boronic acid, 4-methoxy-3-trifluoromethyl phenyl,acmc-1c5ik CID PubChem: 17750052 Nom IUPAC: [4-methoxy-3-(trifluoromethyl)phenyl]boronic acid SMILES: B(C1=CC(=C(C=C1)OC)C(F)(F)F)(O)O

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Poids moléculaire (g/mol)	219.954
Synonyme	4-methoxy-3-trifluoromethyl phenyl boronic acid,4-methoxy-3-trifluoromethylphenylboronic acid,3-trifluoromethyl-4-methoxy-phenylboronic acid,4-methoxy-3-trifluoromethylphenyl boronic acid,4-methoxy-3-trifluoromethyl benzeneboronic acid,4-methoxy-3-trifluoromethyl phenylboronic acid,boronic acid, 4-methoxy-3-trifluoromethyl phenyl,acmc-1c5ik
Numéro MDL	MFCD07363790
CAS	149507-36-8
CID PubChem	17750052
Nom IUPAC	[4-methoxy-3-(trifluoromethyl)phenyl]boronic acid
Clé InChI	BUSMBMGODABSIN-UHFFFAOYSA-N
SMILES	B(C1=CC(=C(C=C1)OC)C(F)(F)F)(O)O
Formule moléculaire	C8H8BF3O3

2-Bromo-4-(trifluoromethyl)phenol, 98%

CAS: 81107-97-3 Formule moléculaire: C7H4BrF3O Poids moléculaire (g/mol): 241.007 Numéro MDL: MFCD06657954 Clé InChI: DTEDKIRYMYDIGO-UHFFFAOYSA-N CID PubChem: 2761168 Nom IUPAC: 2-bromo-4-(trifluoromethyl)phenol SMILES: C1=CC(=C(C=C1C(F)(F)F)Br)O

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Poids moléculaire (g/mol)	241.007
Numéro MDL	MFCD06657954
CAS	81107-97-3
CID PubChem	2761168
Nom IUPAC	2-bromo-4-(trifluoromethyl)phenol
Clé InChI	DTEDKIRYMYDIGO-UHFFFAOYSA-N
SMILES	C1=CC(=C(C=C1C(F)(F)F)Br)O
Formule moléculaire	C7H4BrF3O

4-(Trifluoromethyl)mandelic acid, 98%

CAS: 395-35-7 Formule moléculaire: C9H7F3O3 Poids moléculaire (g/mol): 220.147 Numéro MDL: MFCD00009724 Clé InChI: SDGXYUQKJPFLDG-UHFFFAOYSA-N Synonyme: 4-trifluoromethyl mandelic acid,2-hydroxy-2-4-trifluoromethyl phenyl acetic acid,4-trifluoromethylmandelic acid,hydroxy 4-trifluoromethyl phenyl acetic acid,4-trifluoromethyl phenylglycolic acid,2-4-trifluoromethyl phenyl-2-hydroxyacetic acid,p-trifluoromethylmandelic acid CID PubChem: 164593 Nom IUPAC: 2-hydroxy-2-[4-(trifluoromethyl)phenyl]acetic acid SMILES: C1=CC(=CC=C1C(C(=O)O)O)C(F)(F)F

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Poids moléculaire (g/mol)	220.147
Synonyme	4-trifluoromethyl mandelic acid,2-hydroxy-2-4-trifluoromethyl phenyl acetic acid,4-trifluoromethylmandelic acid,hydroxy 4-trifluoromethyl phenyl acetic acid,4-trifluoromethyl phenylglycolic acid,2-4-trifluoromethyl phenyl-2-hydroxyacetic acid,p-trifluoromethylmandelic acid
Numéro MDL	MFCD00009724
CAS	395-35-7
CID PubChem	164593
Nom IUPAC	2-hydroxy-2-[4-(trifluoromethyl)phenyl]acetic acid
Clé InChI	SDGXYUQKJPFLDG-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1C(C(=O)O)O)C(F)(F)F
Formule moléculaire	C9H7F3O3

2-(Trifluoromethyl)benzoic acid, 98%

CAS: 433-97-6 Formule moléculaire: C8H5F3O2 Poids moléculaire (g/mol): 190.12 Numéro MDL: MFCD00002476 Clé InChI: FBRJYBGLCHWYOE-UHFFFAOYSA-N Synonyme: 2-trifluoromethyl benzoic acid,o-trifluoromethylbenzoic acid,alpha,alpha,alpha-trifluoro-o-toluic acid,o-carboxybenzotrifluoride,2-carboxybenzotrifluoride,unii-0r1ck7mzua,trifluoromethylbenzoic acid,2-trifluoromethyl benzoate,2-trifluromethylbenzoic acid,trifluoromethyl benzoic acid CID PubChem: 9899 ChEBI: CHEBI:60694 Nom IUPAC: 2-(trifluoromethyl)benzoic acid SMILES: OC(=O)C1=CC=CC=C1C(F)(F)F

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Poids moléculaire (g/mol)	190.12
Synonyme	2-trifluoromethyl benzoic acid,o-trifluoromethylbenzoic acid,alpha,alpha,alpha-trifluoro-o-toluic acid,o-carboxybenzotrifluoride,2-carboxybenzotrifluoride,unii-0r1ck7mzua,trifluoromethylbenzoic acid,2-trifluoromethyl benzoate,2-trifluromethylbenzoic acid,trifluoromethyl benzoic acid
Numéro MDL	MFCD00002476
CAS	433-97-6
CID PubChem	9899
ChEBI	CHEBI:60694
Nom IUPAC	2-(trifluoromethyl)benzoic acid
Clé InChI	FBRJYBGLCHWYOE-UHFFFAOYSA-N
SMILES	OC(=O)C1=CC=CC=C1C(F)(F)F
Formule moléculaire	C8H5F3O2

2-Amino-4-(trifluoromethyl)thiophenol hydrochloride, 97%

CAS: 4274-38-8 Formule moléculaire: C7H7ClF3NS Poids moléculaire (g/mol): 229.65 Numéro MDL: MFCD00042600 Clé InChI: FIAGYDIJZOWVAB-UHFFFAOYSA-N Synonyme: 2-amino-4-trifluoromethyl benzenethiol hydrochloride,3-amino-4-mercaptobenzotrifluoride hydrochloride,2-amino-4-trifluoromethylthiophenol hydrochloride,2-amino-4-trifluoromethyl benzene-1-thiol hydrochloride,2-amino-4-trifluoromethyl thiophenol hydrochloride,2-amino-4-trifluoromethyl benzene-1-thiol, chloride,pubchem2827,c7h6f3ns.hcl,dsstox_cid_31681,dsstox_rid_97532 CID PubChem: 2734678 Nom IUPAC: 2-amino-4-(trifluoromethyl)benzenethiol;hydrochloride SMILES: [H+].[Cl-].NC1=CC(=CC=C1S)C(F)(F)F

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Poids moléculaire (g/mol)	229.65
Synonyme	2-amino-4-trifluoromethyl benzenethiol hydrochloride,3-amino-4-mercaptobenzotrifluoride hydrochloride,2-amino-4-trifluoromethylthiophenol hydrochloride,2-amino-4-trifluoromethyl benzene-1-thiol hydrochloride,2-amino-4-trifluoromethyl thiophenol hydrochloride,2-amino-4-trifluoromethyl benzene-1-thiol, chloride,pubchem2827,c7h6f3ns.hcl,dsstox_cid_31681,dsstox_rid_97532
Numéro MDL	MFCD00042600
CAS	4274-38-8
CID PubChem	2734678
Nom IUPAC	2-amino-4-(trifluoromethyl)benzenethiol;hydrochloride
Clé InChI	FIAGYDIJZOWVAB-UHFFFAOYSA-N
SMILES	[H+].[Cl-].NC1=CC(=CC=C1S)C(F)(F)F
Formule moléculaire	C7H7ClF3NS

Trifluoromethylbenzenes

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