Fluorobenzenes

Organic compounds considered aryl halides that consist of a phenyl group with a fluorine atom substitution in the following structure: C₆H₅F.

1 – 15 de 512 résultats

1,2-Diamino-4,5-difluorobenzene, 97%

CAS: 76179-40-3 Formule moléculaire: C6H6F2N2 Poids moléculaire (g/mol): 144.13 Numéro MDL: MFCD00061131 Clé InChI: PPWRHKISAQTCCG-UHFFFAOYSA-N Synonyme: 1,2-diamino-4,5-difluorobenzene,4,5-difluoro-1,2-phenylenediamine,4,5-difluoro-o-phenylenediamine,2-amino-4,5-difluorophenylamine,4,5-difluoro-benzene-1,2-diamine,4,5-difluoro-1,2-benzenediamine,1,2-benzenediamine,4,5-difluoro,1,2-benzenediamine, 4,5-difluoro,pubchem4354,2-amino-4,5-difluoroaniline CID PubChem: 2736755 Nom IUPAC: 4,5-difluorobenzene-1,2-diamine SMILES: NC1=CC(F)=C(F)C=C1N

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Poids moléculaire (g/mol)	144.13
Synonyme	1,2-diamino-4,5-difluorobenzene,4,5-difluoro-1,2-phenylenediamine,4,5-difluoro-o-phenylenediamine,2-amino-4,5-difluorophenylamine,4,5-difluoro-benzene-1,2-diamine,4,5-difluoro-1,2-benzenediamine,1,2-benzenediamine,4,5-difluoro,1,2-benzenediamine, 4,5-difluoro,pubchem4354,2-amino-4,5-difluoroaniline
Numéro MDL	MFCD00061131
CAS	76179-40-3
CID PubChem	2736755
Nom IUPAC	4,5-difluorobenzene-1,2-diamine
Clé InChI	PPWRHKISAQTCCG-UHFFFAOYSA-N
SMILES	NC1=CC(F)=C(F)C=C1N
Formule moléculaire	C6H6F2N2

4-Chloro-3-fluorobenzeneboronic acid, 97%, Thermo Scientific Chemicals

CAS: 137504-86-0 Formule moléculaire: C6H5BClFO2 Poids moléculaire (g/mol): 174.362 Numéro MDL: MFCD01319010 Clé InChI: CMJQIHGBUKZEHP-UHFFFAOYSA-N Synonyme: 4-chloro-3-fluorophenyl boronic acid,4-chloro-3-fluorobenzeneboronic acid,3-fluoro-4-chlorophenylboronic acid,4-chloro-3-fluoro-phenyl boronic acid,boronic acid, 4-chloro-3-fluorophenyl,4-chloro-3-fluorobenzeneboronicacid,pubchem1776,ksc174k0r,acmc-1c195,4-chloro3-fluorophenylboronic acid CID PubChem: 2778656 Nom IUPAC: (4-chloro-3-fluorophenyl)boronic acid SMILES: B(C1=CC(=C(C=C1)Cl)F)(O)O

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Poids moléculaire (g/mol)	174.362
Synonyme	4-chloro-3-fluorophenyl boronic acid,4-chloro-3-fluorobenzeneboronic acid,3-fluoro-4-chlorophenylboronic acid,4-chloro-3-fluoro-phenyl boronic acid,boronic acid, 4-chloro-3-fluorophenyl,4-chloro-3-fluorobenzeneboronicacid,pubchem1776,ksc174k0r,acmc-1c195,4-chloro3-fluorophenylboronic acid
Numéro MDL	MFCD01319010
CAS	137504-86-0
CID PubChem	2778656
Nom IUPAC	(4-chloro-3-fluorophenyl)boronic acid
Clé InChI	CMJQIHGBUKZEHP-UHFFFAOYSA-N
SMILES	B(C1=CC(=C(C=C1)Cl)F)(O)O
Formule moléculaire	C6H5BClFO2

3,4-Difluorobenzylmagnesium bromide, 0.25M in 2-MeTHF

CAS: 738580-43-3 Formule moléculaire: C7H5BrF2Mg Poids moléculaire (g/mol): 231.32 Numéro MDL: MFCD04038253 Clé InChI: XDAZDGMKYDLAIW-UHFFFAOYSA-M Synonyme: 3,4-difluorobenzylmagnesium bromide,bromo 3,4-difluorophenyl methyl magnesium,xdazdgmkydlaiw-uhfffaoysa-m,3,4-difluorobenzylmagnesium bromide, 0.25m in 2-methf,3,4-difluorobenzylmagnesium bromide 0.25 m in diethyl ether,3,4-difluorobenzylmagnesium bromide 0.25m solution in diethyl ether,grignard reagent CID PubChem: 2778253 Nom IUPAC: magnesium;1,2-difluoro-4-methanidylbenzene;bromide SMILES: FC1=C(F)C=C(C[Mg]Br)C=C1

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Poids moléculaire (g/mol)	231.32
Synonyme	3,4-difluorobenzylmagnesium bromide,bromo 3,4-difluorophenyl methyl magnesium,xdazdgmkydlaiw-uhfffaoysa-m,3,4-difluorobenzylmagnesium bromide, 0.25m in 2-methf,3,4-difluorobenzylmagnesium bromide 0.25 m in diethyl ether,3,4-difluorobenzylmagnesium bromide 0.25m solution in diethyl ether,grignard reagent
Numéro MDL	MFCD04038253
CAS	738580-43-3
CID PubChem	2778253
Nom IUPAC	magnesium;1,2-difluoro-4-methanidylbenzene;bromide
Clé InChI	XDAZDGMKYDLAIW-UHFFFAOYSA-M
SMILES	FC1=C(F)C=C(C[Mg]Br)C=C1
Formule moléculaire	C7H5BrF2Mg

3,5-Difluorophenylmagnesium bromide, 0.50M in 2-MeTHF

CAS: 62351-47-7 Formule moléculaire: C6H3BrF2Mg Poids moléculaire (g/mol): 217.30 Numéro MDL: MFCD00672005 Clé InChI: CURGXPMIRCWEDB-UHFFFAOYSA-M Synonyme: 3,5-difluorophenylmagnesium bromide,bromo 3,5-difluorophenyl magnesium,3,5-difluorophenylmagnesiumbromide,curgxpmircwedb-uhfffaoysa-m,3,5-difluorophenyl magnesium bromide,3,5-difluorophenylmagnesium bromide, 0.50m in 2-methf,3,5-difluorophenylmagnesium bromide 0.5 m in tetrahydrofuran,3,5-difluorophenylmagnesium bromide solution, 0.5 m in thf,grignard reagent CID PubChem: 2778376 Nom IUPAC: magnesium;1,3-difluorobenzene-5-ide;bromide SMILES: FC1=CC([Mg]Br)=CC(F)=C1

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Poids moléculaire (g/mol)	217.30
Synonyme	3,5-difluorophenylmagnesium bromide,bromo 3,5-difluorophenyl magnesium,3,5-difluorophenylmagnesiumbromide,curgxpmircwedb-uhfffaoysa-m,3,5-difluorophenyl magnesium bromide,3,5-difluorophenylmagnesium bromide, 0.50m in 2-methf,3,5-difluorophenylmagnesium bromide 0.5 m in tetrahydrofuran,3,5-difluorophenylmagnesium bromide solution, 0.5 m in thf,grignard reagent
Numéro MDL	MFCD00672005
CAS	62351-47-7
CID PubChem	2778376
Nom IUPAC	magnesium;1,3-difluorobenzene-5-ide;bromide
Clé InChI	CURGXPMIRCWEDB-UHFFFAOYSA-M
SMILES	FC1=CC([Mg]Br)=CC(F)=C1
Formule moléculaire	C6H3BrF2Mg

3,4-Difluorophenylmagnesium bromide, 0.50 M in 2-MeTHF

CAS: 90897-92-0 Formule moléculaire: C6H3BrF2Mg Poids moléculaire (g/mol): 217.30 Numéro MDL: MFCD00672004 Clé InChI: WZHAVYGMKGPNFN-UHFFFAOYSA-M Synonyme: 3,4-difluorophenylmagnesium bromide,bromo 3,4-difluorophenyl magnesium,3,4-difluorophenyl magnesium bromide,c6h3brf2m,wzhavygmkgpnfn-uhfffaoysa-m,magnesium,bromo 3,4-difluorophenyl,3,4-difluorophenylmagnesium bromide, 0.50 m in 2-methf,3,4-difluorophenylmagnesium bromide 0.5 m in tetrahydrofuran,3,4-difluorophenylmagnesium bromide solution, 0.5 m in thf,grignard reagent CID PubChem: 2778383 Nom IUPAC: magnesium;1,2-difluorobenzene-5-ide;bromide SMILES: FC1=CC=C([Mg]Br)C=C1F

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Poids moléculaire (g/mol)	217.30
Synonyme	3,4-difluorophenylmagnesium bromide,bromo 3,4-difluorophenyl magnesium,3,4-difluorophenyl magnesium bromide,c6h3brf2m,wzhavygmkgpnfn-uhfffaoysa-m,magnesium,bromo 3,4-difluorophenyl,3,4-difluorophenylmagnesium bromide, 0.50 m in 2-methf,3,4-difluorophenylmagnesium bromide 0.5 m in tetrahydrofuran,3,4-difluorophenylmagnesium bromide solution, 0.5 m in thf,grignard reagent
Numéro MDL	MFCD00672004
CAS	90897-92-0
CID PubChem	2778383
Nom IUPAC	magnesium;1,2-difluorobenzene-5-ide;bromide
Clé InChI	WZHAVYGMKGPNFN-UHFFFAOYSA-M
SMILES	FC1=CC=C([Mg]Br)C=C1F
Formule moléculaire	C6H3BrF2Mg

2-Bromo-3-fluorotoluene, 98%, Thermo Scientific Chemicals

CAS: 59907-13-0 Formule moléculaire: C7H6BrF Poids moléculaire (g/mol): 189.027 Numéro MDL: MFCD08458010 Clé InChI: FYCXRRYRNRDSRM-UHFFFAOYSA-N Synonyme: 2-bromo-3-fluorotoluene,3-fluoro-2-bromo toluene,benzene, 2-bromo-1-fluoro-3-methyl,2-brom-1-fluor-3-methylbenzol,pubchem4518,acmc-1awko,ksc493o4f,2-bromo-1-fluoro-3-methyl-benzene CID PubChem: 108856 Nom IUPAC: 2-bromo-1-fluoro-3-methylbenzene SMILES: CC1=C(C(=CC=C1)F)Br

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Poids moléculaire (g/mol)	189.027
Synonyme	2-bromo-3-fluorotoluene,3-fluoro-2-bromo toluene,benzene, 2-bromo-1-fluoro-3-methyl,2-brom-1-fluor-3-methylbenzol,pubchem4518,acmc-1awko,ksc493o4f,2-bromo-1-fluoro-3-methyl-benzene
Numéro MDL	MFCD08458010
CAS	59907-13-0
CID PubChem	108856
Nom IUPAC	2-bromo-1-fluoro-3-methylbenzene
Clé InChI	FYCXRRYRNRDSRM-UHFFFAOYSA-N
SMILES	CC1=C(C(=CC=C1)F)Br
Formule moléculaire	C7H6BrF

3-(2-Chloro-6-fluorophenyl)-5-methylisoxazole-4-carboxylic acid, 99%

CAS: 3919-74-2 Formule moléculaire: C11H7ClFNO3 Poids moléculaire (g/mol): 255.63 Numéro MDL: MFCD00055659 Clé InChI: REIPZLFZMOQHJT-UHFFFAOYSA-N Synonyme: 3-2-chloro-6-fluorophenyl-5-methylisoxazole-4-carboxylic acid,3-2-chloro-6-fluorophenyl-5-methyl-1,2-oxazole-4-carboxylic acid,fcimic acid,4-isoxazolecarboxylic acid, 3-2-chloro-6-fluorophenyl-5-methyl,3-2-chloro-6-fluorophenyl-5-methyl-4-isoxazolecarboxylic acid,3-2-dihloro-6-fluorophenyl-5-methylisoxazole-4-carboxylic acid,3-2-chloro-6-fluorophenyl-5-methyl-4-isoxazolecarboxic acid,pubchem8772,acmc-1ckjh,3-2-chloro-6-fluorophenyl 5-methylisoxazole-4-carboxylic acid CID PubChem: 77520 Nom IUPAC: 3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxylic acid SMILES: CC1=C(C(O)=O)C(=NO1)C1=C(F)C=CC=C1Cl

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Poids moléculaire (g/mol)	255.63
Synonyme	3-2-chloro-6-fluorophenyl-5-methylisoxazole-4-carboxylic acid,3-2-chloro-6-fluorophenyl-5-methyl-1,2-oxazole-4-carboxylic acid,fcimic acid,4-isoxazolecarboxylic acid, 3-2-chloro-6-fluorophenyl-5-methyl,3-2-chloro-6-fluorophenyl-5-methyl-4-isoxazolecarboxylic acid,3-2-dihloro-6-fluorophenyl-5-methylisoxazole-4-carboxylic acid,3-2-chloro-6-fluorophenyl-5-methyl-4-isoxazolecarboxic acid,pubchem8772,acmc-1ckjh,3-2-chloro-6-fluorophenyl 5-methylisoxazole-4-carboxylic acid
Numéro MDL	MFCD00055659
CAS	3919-74-2
CID PubChem	77520
Nom IUPAC	3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxylic acid
Clé InChI	REIPZLFZMOQHJT-UHFFFAOYSA-N
SMILES	CC1=C(C(O)=O)C(=NO1)C1=C(F)C=CC=C1Cl
Formule moléculaire	C11H7ClFNO3

4-Bromofluorobenzene, 99%

CAS: 460-00-4 Formule moléculaire: C6H4BrF Poids moléculaire (g/mol): 175.00 Numéro MDL: MFCD00000342 Clé InChI: AITNMTXHTIIIBB-UHFFFAOYSA-N Synonyme: 4-bromofluorobenzene,p-bromofluorobenzene,p-fluorobromobenzene,4-fluorobromobenzene,benzene, 1-bromo-4-fluoro,4-fluorophenyl bromide,1-fluoro-4-bromobenzene,4-fluoro-1-bromobenzene,p-fluorophenyl bromide,bromo fluorobenzene CID PubChem: 9993 Nom IUPAC: 1-bromo-4-fluorobenzene SMILES: FC1=CC=C(Br)C=C1

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Poids moléculaire (g/mol)	175.00
Synonyme	4-bromofluorobenzene,p-bromofluorobenzene,p-fluorobromobenzene,4-fluorobromobenzene,benzene, 1-bromo-4-fluoro,4-fluorophenyl bromide,1-fluoro-4-bromobenzene,4-fluoro-1-bromobenzene,p-fluorophenyl bromide,bromo fluorobenzene
Numéro MDL	MFCD00000342
CAS	460-00-4
CID PubChem	9993
Nom IUPAC	1-bromo-4-fluorobenzene
Clé InChI	AITNMTXHTIIIBB-UHFFFAOYSA-N
SMILES	FC1=CC=C(Br)C=C1
Formule moléculaire	C6H4BrF

Bromopentafluorobenzene, 99%

CAS: 344-04-7 Formule moléculaire: C6BrF5 Poids moléculaire (g/mol): 246.96 Numéro MDL: MFCD00000287 Clé InChI: XEKTVXADUPBFOA-UHFFFAOYSA-N Synonyme: bromopentafluorobenzene,pentafluorobromobenzene,benzene, bromopentafluoro,bromoperfluorobenzene,pentafluorophenyl bromide,2,3,4,5,6-pentafluorobromobenzene,benzene, 1-bromo-2,3,4,5,6-pentafluoro,1-bromo-pentafluorobenzene,2,3,4,5,6-bromopentafluorobenzene,1-bromo-2,3,4,5,6-pentafluoro-benzene CID PubChem: 9578 Nom IUPAC: 1-bromo-2,3,4,5,6-pentafluorobenzene SMILES: FC1=C(F)C(F)=C(Br)C(F)=C1F

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Poids moléculaire (g/mol)	246.96
Synonyme	bromopentafluorobenzene,pentafluorobromobenzene,benzene, bromopentafluoro,bromoperfluorobenzene,pentafluorophenyl bromide,2,3,4,5,6-pentafluorobromobenzene,benzene, 1-bromo-2,3,4,5,6-pentafluoro,1-bromo-pentafluorobenzene,2,3,4,5,6-bromopentafluorobenzene,1-bromo-2,3,4,5,6-pentafluoro-benzene
Numéro MDL	MFCD00000287
CAS	344-04-7
CID PubChem	9578
Nom IUPAC	1-bromo-2,3,4,5,6-pentafluorobenzene
Clé InChI	XEKTVXADUPBFOA-UHFFFAOYSA-N
SMILES	FC1=C(F)C(F)=C(Br)C(F)=C1F
Formule moléculaire	C6BrF5

1,3-Difluorobenzene, 99+%

CAS: 372-18-9 Formule moléculaire: C6H4F2 Poids moléculaire (g/mol): 114.10 Numéro MDL: MFCD00000327 Clé InChI: UEMGWPRHOOEKTA-UHFFFAOYSA-N Synonyme: m-difluorobenzene,benzene, 1,3-difluoro,benzene, m-difluoro,2,4-difluorobenzene,meta-difluorobenzene,1,3-difluoro benzene,unii-vo3c26woc2,1,3-difluorbenzol,vo3c26woc2,1,3difluorobenzene CID PubChem: 9741 ChEBI: CHEBI:38584 Nom IUPAC: 1,3-difluorobenzene SMILES: FC1=CC(F)=CC=C1

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Poids moléculaire (g/mol)	114.10
Synonyme	m-difluorobenzene,benzene, 1,3-difluoro,benzene, m-difluoro,2,4-difluorobenzene,meta-difluorobenzene,1,3-difluoro benzene,unii-vo3c26woc2,1,3-difluorbenzol,vo3c26woc2,1,3difluorobenzene
Numéro MDL	MFCD00000327
CAS	372-18-9
CID PubChem	9741
ChEBI	CHEBI:38584
Nom IUPAC	1,3-difluorobenzene
Clé InChI	UEMGWPRHOOEKTA-UHFFFAOYSA-N
SMILES	FC1=CC(F)=CC=C1
Formule moléculaire	C6H4F2

4-Fluoroaniline, 98%

CAS: 371-40-4 Formule moléculaire: C6H6FN Poids moléculaire (g/mol): 111.12 Numéro MDL: MFCD00007829 Clé InChI: KRZCOLNOCZKSDF-UHFFFAOYSA-N Synonyme: p-fluoroaniline,benzenamine, 4-fluoro,1-amino-4-fluorobenzene,4-fluorobenzenamine,p-fluorophenylamine,4-fluoronaniline,aniline, p-fluoro,aniline, 4-fluoro,4-fluoranilin,para-fluoroaniline CID PubChem: 9731 ChEBI: CHEBI:28546 Nom IUPAC: 4-fluoroaniline SMILES: NC1=CC=C(F)C=C1

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Poids moléculaire (g/mol)	111.12
Synonyme	p-fluoroaniline,benzenamine, 4-fluoro,1-amino-4-fluorobenzene,4-fluorobenzenamine,p-fluorophenylamine,4-fluoronaniline,aniline, p-fluoro,aniline, 4-fluoro,4-fluoranilin,para-fluoroaniline
Numéro MDL	MFCD00007829
CAS	371-40-4
CID PubChem	9731
ChEBI	CHEBI:28546
Nom IUPAC	4-fluoroaniline
Clé InChI	KRZCOLNOCZKSDF-UHFFFAOYSA-N
SMILES	NC1=CC=C(F)C=C1
Formule moléculaire	C6H6FN

4-Fluorophenylacetic acid, 98%

CAS: 405-50-5 Formule moléculaire: C₈H₇FO₂ Poids moléculaire (g/mol): 154.14 Numéro MDL: MFCD00004343 Clé InChI: MGKPFALCNDRSQD-UHFFFAOYSA-N Synonyme: 4-fluorophenylacetic acid,2-4-fluorophenyl acetic acid,p-fluorophenylacetic acid,4-fluorophenyl acetic acid,benzeneacetic acid, 4-fluoro,4-fluorobenzeneacetic acid,p-fluorophenyl acetic acid,acetic acid, p-fluorophenyl,unii-s5yjv7caz1,4-fluoro-phenyl-acetic acid CID PubChem: 9837 Nom IUPAC: 2-(4-fluorophenyl)acetic acid SMILES: C1=CC(=CC=C1CC(=O)O)F

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Poids moléculaire (g/mol)	154.14
Synonyme	4-fluorophenylacetic acid,2-4-fluorophenyl acetic acid,p-fluorophenylacetic acid,4-fluorophenyl acetic acid,benzeneacetic acid, 4-fluoro,4-fluorobenzeneacetic acid,p-fluorophenyl acetic acid,acetic acid, p-fluorophenyl,unii-s5yjv7caz1,4-fluoro-phenyl-acetic acid
Numéro MDL	MFCD00004343
CAS	405-50-5
CID PubChem	9837
Nom IUPAC	2-(4-fluorophenyl)acetic acid
Clé InChI	MGKPFALCNDRSQD-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1CC(=O)O)F
Formule moléculaire	C₈H₇FO₂

p-Fluorotoluene, 97%

CAS: 352-32-9 Numéro MDL: MFCD00000358 Clé InChI: WRWPPGUCZBJXKX-UHFFFAOYSA-N Synonyme: 4-fluorotoluene,p-fluorotoluene,benzene, 1-fluoro-4-methyl,p-fluoromethylbenzene,toluene, p-fluoro,1-methyl-4-fluorobenzene,p-fluoromethyl benzene,unii-nud6wz1b8f,p-tolyl fluoride,para-fluorotoluene CID PubChem: 9603 Nom IUPAC: 1-fluoro-4-methylbenzene SMILES: CC1=CC=C(C=C1)F

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Synonyme	4-fluorotoluene,p-fluorotoluene,benzene, 1-fluoro-4-methyl,p-fluoromethylbenzene,toluene, p-fluoro,1-methyl-4-fluorobenzene,p-fluoromethyl benzene,unii-nud6wz1b8f,p-tolyl fluoride,para-fluorotoluene
Numéro MDL	MFCD00000358
CAS	352-32-9
CID PubChem	9603
Nom IUPAC	1-fluoro-4-methylbenzene
Clé InChI	WRWPPGUCZBJXKX-UHFFFAOYSA-N
SMILES	CC1=CC=C(C=C1)F

Fluorobenzene, 99%

CAS: 462-06-6 Formule moléculaire: C6H5F Poids moléculaire (g/mol): 96.10 Numéro MDL: MFCD00000280 Clé InChI: PYLWMHQQBFSUBP-UHFFFAOYSA-N Synonyme: benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene CID PubChem: 10008 ChEBI: CHEBI:5115 Nom IUPAC: fluorobenzene SMILES: FC1=CC=CC=C1

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Poids moléculaire (g/mol)	96.10
Synonyme	benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene
Numéro MDL	MFCD00000280
CAS	462-06-6
CID PubChem	10008
ChEBI	CHEBI:5115
Nom IUPAC	fluorobenzene
Clé InChI	PYLWMHQQBFSUBP-UHFFFAOYSA-N
SMILES	FC1=CC=CC=C1
Formule moléculaire	C6H5F

o-Fluorotoluene, 99%

CAS: 95-52-3 Numéro MDL: MFCD00000322 Clé InChI: MMZYCBHLNZVROM-UHFFFAOYSA-N Synonyme: 2-fluorotoluene,o-fluorotoluene,benzene, 1-fluoro-2-methyl,toluene, o-fluoro,1-methyl-2-fluorobenzene,unii-l55xkb3k7h,1-fluoro-2-methyl-benzene,ortho-fluorotoluene,fluorotoluene,l55xkb3k7h CID PubChem: 7241 Nom IUPAC: 1-fluoro-2-methylbenzene SMILES: CC1=CC=CC=C1F

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Synonyme	2-fluorotoluene,o-fluorotoluene,benzene, 1-fluoro-2-methyl,toluene, o-fluoro,1-methyl-2-fluorobenzene,unii-l55xkb3k7h,1-fluoro-2-methyl-benzene,ortho-fluorotoluene,fluorotoluene,l55xkb3k7h
Numéro MDL	MFCD00000322
CAS	95-52-3
CID PubChem	7241
Nom IUPAC	1-fluoro-2-methylbenzene
Clé InChI	MMZYCBHLNZVROM-UHFFFAOYSA-N
SMILES	CC1=CC=CC=C1F

Fluorobenzenes

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