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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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

3,5-Bis(trifluoromethyl)benzylamine, 95%

CAS: 85068-29-7 Formule moléculaire: C₉H₇F₆N Poids moléculaire (g/mol): 243.15 Numéro MDL: MFCD00009909 Clé InChI: DHVHORCFFOSRBP-UHFFFAOYSA-N Synonyme: 3,5-bis trifluoromethyl benzylamine,3,5-bis trifluoromethyl phenyl methanamine,3,5-di trifluoromethyl benzylamine,3,5-ditrifluoromethylbenzylamine,mbt-bym,3,5-bis trifluoromethyl phenyl methylamine,benzenemethanamine, 3,5-bis trifluoromethyl,3,5-bis-trifluoromethyl-benzylamine CID PubChem: 521099 Nom IUPAC: [3,5-bis(trifluoromethyl)phenyl]methanamine SMILES: C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)CN

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Poids moléculaire (g/mol)	243.15
Synonyme	3,5-bis trifluoromethyl benzylamine,3,5-bis trifluoromethyl phenyl methanamine,3,5-di trifluoromethyl benzylamine,3,5-ditrifluoromethylbenzylamine,mbt-bym,3,5-bis trifluoromethyl phenyl methylamine,benzenemethanamine, 3,5-bis trifluoromethyl,3,5-bis-trifluoromethyl-benzylamine
Numéro MDL	MFCD00009909
CAS	85068-29-7
CID PubChem	521099
Nom IUPAC	[3,5-bis(trifluoromethyl)phenyl]methanamine
Clé InChI	DHVHORCFFOSRBP-UHFFFAOYSA-N
SMILES	C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)CN
Formule moléculaire	C₉H₇F₆N

3,5-Bis(trifluoromethyl)aniline, 98+%

CAS: 328-74-5 Formule moléculaire: C₈H₅F₆N Poids moléculaire (g/mol): 229.12 Numéro MDL: MFCD00000394 Clé InChI: CDIDGWDGQGVCIB-UHFFFAOYSA-N Synonyme: 3,5-bis trifluoromethyl aniline,3,5-di trifluoromethyl aniline,benzenamine, 3,5-bis trifluoromethyl,3,5-bis trifluoromethyl benzenamine,3',5'-bis-trifluoromethyl aniline,3,5-bis-trifluoromethylaniline,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-3,5-xylidine,3,5-bis-trifluoromethyl-phenylamine,aniline, 3,5-bis trifluoromethyl CID PubChem: 9480 Nom IUPAC: 3,5-bis(trifluoromethyl)aniline SMILES: C1=C(C=C(C=C1C(F)(F)F)N)C(F)(F)F

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Poids moléculaire (g/mol)	229.12
Synonyme	3,5-bis trifluoromethyl aniline,3,5-di trifluoromethyl aniline,benzenamine, 3,5-bis trifluoromethyl,3,5-bis trifluoromethyl benzenamine,3',5'-bis-trifluoromethyl aniline,3,5-bis-trifluoromethylaniline,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-3,5-xylidine,3,5-bis-trifluoromethyl-phenylamine,aniline, 3,5-bis trifluoromethyl
Numéro MDL	MFCD00000394
CAS	328-74-5
CID PubChem	9480
Nom IUPAC	3,5-bis(trifluoromethyl)aniline
Clé InChI	CDIDGWDGQGVCIB-UHFFFAOYSA-N
SMILES	C1=C(C=C(C=C1C(F)(F)F)N)C(F)(F)F
Formule moléculaire	C₈H₅F₆N

Ethyl 4-(trifluoromethyl)benzoate, 99%

CAS: 583-02-8 Formule moléculaire: C10H9F3O2 Poids moléculaire (g/mol): 218.175 Numéro MDL: MFCD00013563 Clé InChI: ZQDADDSPMCHZPX-UHFFFAOYSA-N Synonyme: ethyl 4-trifluoromethyl benzoate,4-trifluoromethyl benzoic acid ethyl ester,4-trifluoromethylbenzoic acid, ethyl ester,pubchem16913,acmc-1cs5c,ethyl-p-trifluoromethylbenzoate,ethyl-4-trifluoromethyl benzoate,4-trifluoromethylbenzoic acid ethyl ester CID PubChem: 521827 Nom IUPAC: ethyl 4-(trifluoromethyl)benzoate SMILES: CCOC(=O)C1=CC=C(C=C1)C(F)(F)F

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Poids moléculaire (g/mol)	218.175
Synonyme	ethyl 4-trifluoromethyl benzoate,4-trifluoromethyl benzoic acid ethyl ester,4-trifluoromethylbenzoic acid, ethyl ester,pubchem16913,acmc-1cs5c,ethyl-p-trifluoromethylbenzoate,ethyl-4-trifluoromethyl benzoate,4-trifluoromethylbenzoic acid ethyl ester
Numéro MDL	MFCD00013563
CAS	583-02-8
CID PubChem	521827
Nom IUPAC	ethyl 4-(trifluoromethyl)benzoate
Clé InChI	ZQDADDSPMCHZPX-UHFFFAOYSA-N
SMILES	CCOC(=O)C1=CC=C(C=C1)C(F)(F)F
Formule moléculaire	C10H9F3O2

4-(Trifluoromethyl)benzyl alcohol, 99%

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3,5-Bis(trifluoromethyl)phenylacetic acid, 97%

CAS: 85068-33-3 Formule moléculaire: C10H6F6O2 Poids moléculaire (g/mol): 272.15 Numéro MDL: MFCD00009908 Clé InChI: PAWSKKHEEYTXSA-UHFFFAOYSA-N Synonyme: 3,5-bis trifluoromethyl phenylacetic acid,2-3,5-bis trifluoromethyl phenyl acetic acid,3,5-bis-trifluoromethylphenylacetic acid,mbt-paa,2-3,5-di trifluoromethyl phenyl acetic acid,benzeneacetic acid, 3,5-bis trifluoromethyl,3,5-bis trifluoromethyl phenyl acetic acid,3,5-di trifluoromethyl phenylacetic acid,3,5-bis trifluoromethyl phenylaceticacid CID PubChem: 123587 Nom IUPAC: 2-[3,5-bis(trifluoromethyl)phenyl]acetic acid SMILES: OC(=O)CC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

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Poids moléculaire (g/mol)	272.15
Synonyme	3,5-bis trifluoromethyl phenylacetic acid,2-3,5-bis trifluoromethyl phenyl acetic acid,3,5-bis-trifluoromethylphenylacetic acid,mbt-paa,2-3,5-di trifluoromethyl phenyl acetic acid,benzeneacetic acid, 3,5-bis trifluoromethyl,3,5-bis trifluoromethyl phenyl acetic acid,3,5-di trifluoromethyl phenylacetic acid,3,5-bis trifluoromethyl phenylaceticacid
Numéro MDL	MFCD00009908
CAS	85068-33-3
CID PubChem	123587
Nom IUPAC	2-[3,5-bis(trifluoromethyl)phenyl]acetic acid
Clé InChI	PAWSKKHEEYTXSA-UHFFFAOYSA-N
SMILES	OC(=O)CC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Formule moléculaire	C10H6F6O2

2,6-Bis(trifluoromethyl)benzeneboronic acid, 97%

CAS: 681812-07-7 Formule moléculaire: C8H5BF6O2 Poids moléculaire (g/mol): 257.926 Numéro MDL: MFCD04039321 Clé InChI: WAMPGNNEOZGBHR-UHFFFAOYSA-N Synonyme: 2,6-bis trifluoromethyl phenyl boronic acid,2,6-bis trifluoromethyl phenylboronic acid,2,6-bis trifluoromethyl benzeneboronic acid,2,6-ditrifluoromethylphenyl boronic acid,boronic acid, 2,6-bis trifluoromethyl phenyl,acmc-1b92w,ablock ab-13-3574,2,6-bis-trifluoromethyl benzeneboronic acid CID PubChem: 2783239 Nom IUPAC: [2,6-bis(trifluoromethyl)phenyl]boronic acid SMILES: B(C1=C(C=CC=C1C(F)(F)F)C(F)(F)F)(O)O

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Poids moléculaire (g/mol)	257.926
Synonyme	2,6-bis trifluoromethyl phenyl boronic acid,2,6-bis trifluoromethyl phenylboronic acid,2,6-bis trifluoromethyl benzeneboronic acid,2,6-ditrifluoromethylphenyl boronic acid,boronic acid, 2,6-bis trifluoromethyl phenyl,acmc-1b92w,ablock ab-13-3574,2,6-bis-trifluoromethyl benzeneboronic acid
Numéro MDL	MFCD04039321
CAS	681812-07-7
CID PubChem	2783239
Nom IUPAC	[2,6-bis(trifluoromethyl)phenyl]boronic acid
Clé InChI	WAMPGNNEOZGBHR-UHFFFAOYSA-N
SMILES	B(C1=C(C=CC=C1C(F)(F)F)C(F)(F)F)(O)O
Formule moléculaire	C8H5BF6O2

2-(Trifluoromethyl)benzonitrile, 97%

CAS: 447-60-9 Formule moléculaire: C8H4F3N Poids moléculaire (g/mol): 171.122 Numéro MDL: MFCD00001791 Clé InChI: SOZGHDCEWOLLHV-UHFFFAOYSA-N Synonyme: 2-trifluoromethyl benzonitrile,o-trifluoromethylbenzonitrile,2-cyanobenzotrifluoride,alpha,alpha,alpha-trifluoro-o-tolunitrile,a,a,a-trifluoro-o-tolunitrile,2-trifluoromethyl-benzonitrile,alpha,alpha,alpha-trifluoro-2-toluonitrile,benzonitrile, trifluoromethyl,benzonitrile, 2-trifluoromethyl,2-trifluoromethyl benzenecarbonitrile CID PubChem: 67972 Nom IUPAC: 2-(trifluoromethyl)benzonitrile SMILES: C1=CC=C(C(=C1)C#N)C(F)(F)F

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Poids moléculaire (g/mol)	171.122
Synonyme	2-trifluoromethyl benzonitrile,o-trifluoromethylbenzonitrile,2-cyanobenzotrifluoride,alpha,alpha,alpha-trifluoro-o-tolunitrile,a,a,a-trifluoro-o-tolunitrile,2-trifluoromethyl-benzonitrile,alpha,alpha,alpha-trifluoro-2-toluonitrile,benzonitrile, trifluoromethyl,benzonitrile, 2-trifluoromethyl,2-trifluoromethyl benzenecarbonitrile
Numéro MDL	MFCD00001791
CAS	447-60-9
CID PubChem	67972
Nom IUPAC	2-(trifluoromethyl)benzonitrile
Clé InChI	SOZGHDCEWOLLHV-UHFFFAOYSA-N
SMILES	C1=CC=C(C(=C1)C#N)C(F)(F)F
Formule moléculaire	C8H4F3N

3-(Trifluoromethyl)benzaldehyde, 97%

CAS: 454-89-7 Formule moléculaire: C₈H₅F₃O Poids moléculaire (g/mol): 174.12 Numéro MDL: MFCD00003373 Clé InChI: NMTUHPSKJJYGML-UHFFFAOYSA-N Synonyme: 3-trifluoromethyl benzaldehyde,m-trifluoromethylbenzaldehyde,benzaldehyde, 3-trifluoromethyl,alpha,alpha,alpha-trifluoro-m-tolualdehyde,alpha,alpha,alpha-trifluoro-3-tolualdehyde,unii-at7h4h5u3e,a,a,a-trifluoro-m-tolualdehyde,3-trifluoromethyl-benzaldehyde,mtf-bad,3-formylbenzotrifluoride CID PubChem: 67990 Nom IUPAC: 3-(trifluoromethyl)benzaldehyde SMILES: C1=CC(=CC(=C1)C(F)(F)F)C=O

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Poids moléculaire (g/mol)	174.12
Synonyme	3-trifluoromethyl benzaldehyde,m-trifluoromethylbenzaldehyde,benzaldehyde, 3-trifluoromethyl,alpha,alpha,alpha-trifluoro-m-tolualdehyde,alpha,alpha,alpha-trifluoro-3-tolualdehyde,unii-at7h4h5u3e,a,a,a-trifluoro-m-tolualdehyde,3-trifluoromethyl-benzaldehyde,mtf-bad,3-formylbenzotrifluoride
Numéro MDL	MFCD00003373
CAS	454-89-7
CID PubChem	67990
Nom IUPAC	3-(trifluoromethyl)benzaldehyde
Clé InChI	NMTUHPSKJJYGML-UHFFFAOYSA-N
SMILES	C1=CC(=CC(=C1)C(F)(F)F)C=O
Formule moléculaire	C₈H₅F₃O

2-Chloro-4-(trifluoromethyl)benzeneboronic acid, 96%

CAS: 254993-59-4 Formule moléculaire: C7H5BClF3O2 Poids moléculaire (g/mol): 224.37 Numéro MDL: MFCD02684337 Clé InChI: JKSUCAFAUNSPLO-UHFFFAOYSA-N Synonyme: 2-chloro-4-trifluoromethyl phenylboronic acid,2-chloro-4-trifluoromethylphenylboronic acid,2-chloro-4-trifluoromethyl benzeneboronic acid,2-chloro-4-trifluoromethyl phenyl boronic acid,2-chloro-4-trifluoromethyl phenylboronicacid,2-chloro-4-trifluoromethylphenyl boronic acid,boronic acid, 2-chloro-4-trifluoromethyl phenyl,2-fluoro-4-iodophenylboronicacid CID PubChem: 2783251 Nom IUPAC: [2-chloro-4-(trifluoromethyl)phenyl]boronic acid SMILES: OB(O)C1=C(Cl)C=C(C=C1)C(F)(F)F

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Poids moléculaire (g/mol)	224.37
Synonyme	2-chloro-4-trifluoromethyl phenylboronic acid,2-chloro-4-trifluoromethylphenylboronic acid,2-chloro-4-trifluoromethyl benzeneboronic acid,2-chloro-4-trifluoromethyl phenyl boronic acid,2-chloro-4-trifluoromethyl phenylboronicacid,2-chloro-4-trifluoromethylphenyl boronic acid,boronic acid, 2-chloro-4-trifluoromethyl phenyl,2-fluoro-4-iodophenylboronicacid
Numéro MDL	MFCD02684337
CAS	254993-59-4
CID PubChem	2783251
Nom IUPAC	[2-chloro-4-(trifluoromethyl)phenyl]boronic acid
Clé InChI	JKSUCAFAUNSPLO-UHFFFAOYSA-N
SMILES	OB(O)C1=C(Cl)C=C(C=C1)C(F)(F)F
Formule moléculaire	C7H5BClF3O2

3-(Trifluoromethyl)benzyl bromide, 98%

CAS: 402-23-3 Formule moléculaire: C8H6BrF3 Poids moléculaire (g/mol): 239.04 Numéro MDL: MFCD00000395 Clé InChI: MYYYZNVAUZVXBO-UHFFFAOYSA-N Synonyme: 3-trifluoromethyl benzyl bromide,1-bromomethyl-3-trifluoromethyl benzene,m-trifluoromethylbenzyl bromide,3-trifluoromethylbenzyl bromide,3-bromomethyl benzotrifluoride,3-trifluoromethylbenzylbromide,3-trifluoromethyl benzylbromide,1-bromomethyl-3-trifluoromethyl-benzene,alpha'-bromo-alpha,alpha,alpha-trifluoro-m-xylene CID PubChem: 123061 Nom IUPAC: 1-(bromomethyl)-3-(trifluoromethyl)benzene SMILES: FC(F)(F)C1=CC=CC(CBr)=C1

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Poids moléculaire (g/mol)	239.04
Synonyme	3-trifluoromethyl benzyl bromide,1-bromomethyl-3-trifluoromethyl benzene,m-trifluoromethylbenzyl bromide,3-trifluoromethylbenzyl bromide,3-bromomethyl benzotrifluoride,3-trifluoromethylbenzylbromide,3-trifluoromethyl benzylbromide,1-bromomethyl-3-trifluoromethyl-benzene,alpha'-bromo-alpha,alpha,alpha-trifluoro-m-xylene
Numéro MDL	MFCD00000395
CAS	402-23-3
CID PubChem	123061
Nom IUPAC	1-(bromomethyl)-3-(trifluoromethyl)benzene
Clé InChI	MYYYZNVAUZVXBO-UHFFFAOYSA-N
SMILES	FC(F)(F)C1=CC=CC(CBr)=C1
Formule moléculaire	C8H6BrF3

2-Chloro-5-(trifluoromethyl)benzeneboronic acid, 96%

CAS: 182344-18-9 Formule moléculaire: C7H5BClF3O2 Poids moléculaire (g/mol): 224.37 Numéro MDL: MFCD00797335 Clé InChI: YVMXEHZEYONARR-UHFFFAOYSA-N Synonyme: 2-chloro-5-trifluoromethyl phenylboronic acid,2-chloro-5-trifluoromethyl benzeneboronic acid,2-chloro-5-trifluoromethylphenylboronic acid,2-chloro-5-trifluoromethyl phenyl boronic acid,2-chloro-5-trifluoromethyl phenylboronicacid,boronic acid, 2-chloro-5-trifluoromethyl phenyl,pubchem1800,acmc-1c23a,ksc489k6p CID PubChem: 2782670 Nom IUPAC: [2-chloro-5-(trifluoromethyl)phenyl]boronic acid SMILES: B(C1=C(C=CC(=C1)C(F)(F)F)Cl)(O)O

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Poids moléculaire (g/mol)	224.37
Synonyme	2-chloro-5-trifluoromethyl phenylboronic acid,2-chloro-5-trifluoromethyl benzeneboronic acid,2-chloro-5-trifluoromethylphenylboronic acid,2-chloro-5-trifluoromethyl phenyl boronic acid,2-chloro-5-trifluoromethyl phenylboronicacid,boronic acid, 2-chloro-5-trifluoromethyl phenyl,pubchem1800,acmc-1c23a,ksc489k6p
Numéro MDL	MFCD00797335
CAS	182344-18-9
CID PubChem	2782670
Nom IUPAC	[2-chloro-5-(trifluoromethyl)phenyl]boronic acid
Clé InChI	YVMXEHZEYONARR-UHFFFAOYSA-N
SMILES	B(C1=C(C=CC(=C1)C(F)(F)F)Cl)(O)O
Formule moléculaire	C7H5BClF3O2

5-Fluoro-2-(trifluoromethyl)phenol, 97%, Thermo Scientific Chemicals

CAS: 243459-91-8 Formule moléculaire: C7H4F4O Poids moléculaire (g/mol): 180.102 Numéro MDL: MFCD00236302 Clé InChI: QWLZSSYHAJSEHU-UHFFFAOYSA-N CID PubChem: 2774803 Nom IUPAC: 5-fluoro-2-(trifluoromethyl)phenol SMILES: C1=CC(=C(C=C1F)O)C(F)(F)F

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Poids moléculaire (g/mol)	180.102
Numéro MDL	MFCD00236302
CAS	243459-91-8
CID PubChem	2774803
Nom IUPAC	5-fluoro-2-(trifluoromethyl)phenol
Clé InChI	QWLZSSYHAJSEHU-UHFFFAOYSA-N
SMILES	C1=CC(=C(C=C1F)O)C(F)(F)F
Formule moléculaire	C7H4F4O

2-Methyl-5-nitrobenzotrifluoride, 98%

CAS: 89976-12-5 Formule moléculaire: C8H6F3NO2 Poids moléculaire (g/mol): 205.136 Numéro MDL: MFCD01631684 Clé InChI: SVQCVQCIZWSPPX-UHFFFAOYSA-N Synonyme: 2-methyl-5-nitrobenzotrifluoride,1-methyl-4-nitro-2-trifluoromethyl benzene,2-trifluoromethyl-4-nitrotoluene,4-nitro-2-trifluoromethyl toluene,1-methyl-4-nitro-2-trifluoromethyl-benzene,benzene, 1-methyl-4-nitro-2-trifluoromethyl,3-trifluoromethyl-4-methylnitrobenzene,2-trifluoromethyl-1-methyl-4-nitrobenzene,pubchem4444 CID PubChem: 2775447 Nom IUPAC: 1-methyl-4-nitro-2-(trifluoromethyl)benzene SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])C(F)(F)F

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Poids moléculaire (g/mol)	205.136
Synonyme	2-methyl-5-nitrobenzotrifluoride,1-methyl-4-nitro-2-trifluoromethyl benzene,2-trifluoromethyl-4-nitrotoluene,4-nitro-2-trifluoromethyl toluene,1-methyl-4-nitro-2-trifluoromethyl-benzene,benzene, 1-methyl-4-nitro-2-trifluoromethyl,3-trifluoromethyl-4-methylnitrobenzene,2-trifluoromethyl-1-methyl-4-nitrobenzene,pubchem4444
Numéro MDL	MFCD01631684
CAS	89976-12-5
CID PubChem	2775447
Nom IUPAC	1-methyl-4-nitro-2-(trifluoromethyl)benzene
Clé InChI	SVQCVQCIZWSPPX-UHFFFAOYSA-N
SMILES	CC1=C(C=C(C=C1)[N+](=O)[O-])C(F)(F)F
Formule moléculaire	C8H6F3NO2

2-Chloro-5-nitrobenzotrifluoride, 98%

CAS: 777-37-7 Formule moléculaire: C7H3ClF3NO2 Poids moléculaire (g/mol): 225.55 Numéro MDL: MFCD00007296 Clé InChI: HQROXDLWVGFPDE-UHFFFAOYSA-N Synonyme: 2-chloro-5-nitrobenzotrifluoride,1-chloro-4-nitro-2-trifluoromethyl benzene,4-chloro-3-trifluoromethyl nitrobenzene,benzene, 1-chloro-4-nitro-2-trifluoromethyl,3-trifluoromethyl-4-chloronitrobenzene,2-trifluoromethyl-4-nitrochlorobenzene,2-chloro-5-nitro-a,a,a-trifluorotoluene,4-nitro-2-trifluoromethyl chlorobenzene,1-chloro-2-trifluoromethyl-4-nitrobenzene,5-nitro-2-chlorobenzotrifluoride CID PubChem: 61213 Nom IUPAC: 1-chloro-4-nitro-2-(trifluoromethyl)benzene SMILES: [O-][N+](=O)C1=CC=C(Cl)C(=C1)C(F)(F)F

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Poids moléculaire (g/mol)	225.55
Synonyme	2-chloro-5-nitrobenzotrifluoride,1-chloro-4-nitro-2-trifluoromethyl benzene,4-chloro-3-trifluoromethyl nitrobenzene,benzene, 1-chloro-4-nitro-2-trifluoromethyl,3-trifluoromethyl-4-chloronitrobenzene,2-trifluoromethyl-4-nitrochlorobenzene,2-chloro-5-nitro-a,a,a-trifluorotoluene,4-nitro-2-trifluoromethyl chlorobenzene,1-chloro-2-trifluoromethyl-4-nitrobenzene,5-nitro-2-chlorobenzotrifluoride
Numéro MDL	MFCD00007296
CAS	777-37-7
CID PubChem	61213
Nom IUPAC	1-chloro-4-nitro-2-(trifluoromethyl)benzene
Clé InChI	HQROXDLWVGFPDE-UHFFFAOYSA-N
SMILES	[O-][N+](=O)C1=CC=C(Cl)C(=C1)C(F)(F)F
Formule moléculaire	C7H3ClF3NO2

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