Chlorobenzene

Chlorobenzene is a toxic, flammable, volatile, aromatic, organic liquid with the chemical formula C6H5Cl. Available in a variety of quantities and purities, it is a common solvent and a widely used intermediate in the manufacture of other chemicals.

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136 – 150 of 714 results

136

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3-Bromochlorobenzene, 99%

CAS: 108-37-2 Molecular Formula: C6H4BrCl Molecular Weight (g/mol): 191.45 MDL Number: MFCD00000568 InChI Key: JRGGUPZKKTVKOV-UHFFFAOYSA-N Synonym: 3-bromochlorobenzene,m-bromochlorobenzene,3-chlorobromobenzene,benzene, 1-bromo-3-chloro,m-chlorobromobenzene,1-chloro-3-bromobenzene,3-chlorophenyl bromide,m-chlorophenyl bromide,m-bromophenyl chloride,3-bromo-1-chlorobenzene PubChem CID: 7928 IUPAC Name: 1-bromo-3-chlorobenzene SMILES: ClC1=CC=CC(Br)=C1

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Specifications

PubChem CID	7928
CAS	108-37-2
Molecular Weight (g/mol)	191.45
MDL Number	MFCD00000568
SMILES	ClC1=CC=CC(Br)=C1
Synonym	3-bromochlorobenzene,m-bromochlorobenzene,3-chlorobromobenzene,benzene, 1-bromo-3-chloro,m-chlorobromobenzene,1-chloro-3-bromobenzene,3-chlorophenyl bromide,m-chlorophenyl bromide,m-bromophenyl chloride,3-bromo-1-chlorobenzene
IUPAC Name	1-bromo-3-chlorobenzene
InChI Key	JRGGUPZKKTVKOV-UHFFFAOYSA-N
Molecular Formula	C6H4BrCl

137

1-[2-(4-chlorophenyl)-6H-1,3-thiazin-5-yl]ethan-1-one, 97%, Thermo Scientific™

CAS: 219539-29-4 Molecular Formula: C12H10ClNOS Molecular Weight (g/mol): 251.73 MDL Number: MFCD00276113 InChI Key: NEKOTKLWPGNIOI-UHFFFAOYSA-N Synonym: 1-2-4-chlorophenyl-6h-1,3-thiazin-5-yl ethan-1-one,1-2-4-chlorophenyl-6h-1,3-thiazin-5-yl ethanone,maybridge1_001465,ethanone,1-2-4-chlorophenyl-6h-1,3-thiazin-5-yl PubChem CID: 2799112 IUPAC Name: 1-[2-(4-chlorophenyl)-6H-1,3-thiazin-5-yl]ethanone SMILES: CC(=O)C1=CN=C(SC1)C1=CC=C(Cl)C=C1

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Specifications

PubChem CID	2799112
CAS	219539-29-4
Molecular Weight (g/mol)	251.73
MDL Number	MFCD00276113
SMILES	CC(=O)C1=CN=C(SC1)C1=CC=C(Cl)C=C1
Synonym	1-2-4-chlorophenyl-6h-1,3-thiazin-5-yl ethan-1-one,1-2-4-chlorophenyl-6h-1,3-thiazin-5-yl ethanone,maybridge1_001465,ethanone,1-2-4-chlorophenyl-6h-1,3-thiazin-5-yl
IUPAC Name	1-[2-(4-chlorophenyl)-6H-1,3-thiazin-5-yl]ethanone
InChI Key	NEKOTKLWPGNIOI-UHFFFAOYSA-N
Molecular Formula	C12H10ClNOS

138

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4-Chlorophenylacetic acid, 98%

CAS: 1878-66-6 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 MDL Number: MFCD00004344 InChI Key: CDPKJZJVTHSESZ-UHFFFAOYSA-N Synonym: 4-chlorophenylacetic acid,2-4-chlorophenyl acetic acid,4-chlorophenyl acetic acid,4-chlorobenzeneacetic acid,p-chlorophenylacetic acid,benzeneacetic acid, 4-chloro,p-chlorophenyl acetic acid,2-p-chlorophenyl acetic acid,acetic acid, p-chlorophenyl PubChem CID: 15880 ChEBI: CHEBI:30749 IUPAC Name: 2-(4-chlorophenyl)acetic acid SMILES: OC(=O)CC1=CC=C(Cl)C=C1

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Specifications

PubChem CID	15880
CAS	1878-66-6
Molecular Weight (g/mol)	170.59
ChEBI	CHEBI:30749
MDL Number	MFCD00004344
SMILES	OC(=O)CC1=CC=C(Cl)C=C1
Synonym	4-chlorophenylacetic acid,2-4-chlorophenyl acetic acid,4-chlorophenyl acetic acid,4-chlorobenzeneacetic acid,p-chlorophenylacetic acid,benzeneacetic acid, 4-chloro,p-chlorophenyl acetic acid,2-p-chlorophenyl acetic acid,acetic acid, p-chlorophenyl
IUPAC Name	2-(4-chlorophenyl)acetic acid
InChI Key	CDPKJZJVTHSESZ-UHFFFAOYSA-N
Molecular Formula	C8H7ClO2

139

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5-Chloro-2-fluoroaniline, 97%

CAS: 2106-05-0 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.561 MDL Number: MFCD00069416 InChI Key: JCYROOANFKVAIB-UHFFFAOYSA-N Synonym: 2-fluoro-5-chloroaniline,5-chloro-2-fluorophenylamine,benzenamine, 5-chloro-2-fluoro,buttpark 44\01-98,5-chlor-2-fluoranilin,pubchem1515,5-chloro-2-fluoroani,acmc-209fh5,5-chloro-2-fluoro-aniline,5-chloro-2-fluorobenzenamine PubChem CID: 75015 IUPAC Name: 5-chloro-2-fluoroaniline SMILES: C1=CC(=C(C=C1Cl)N)F

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Specifications

PubChem CID	75015
CAS	2106-05-0
Molecular Weight (g/mol)	145.561
MDL Number	MFCD00069416
SMILES	C1=CC(=C(C=C1Cl)N)F
Synonym	2-fluoro-5-chloroaniline,5-chloro-2-fluorophenylamine,benzenamine, 5-chloro-2-fluoro,buttpark 44\01-98,5-chlor-2-fluoranilin,pubchem1515,5-chloro-2-fluoroani,acmc-209fh5,5-chloro-2-fluoro-aniline,5-chloro-2-fluorobenzenamine
IUPAC Name	5-chloro-2-fluoroaniline
InChI Key	JCYROOANFKVAIB-UHFFFAOYSA-N
Molecular Formula	C6H5ClFN

140

Chlorobenzene, 99+%, for spectroscopy

CAS: 108-90-7 Molecular Formula: C6H5Cl Molecular Weight (g/mol): 112.556 MDL Number: MFCD00000530 InChI Key: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC Name: chlorobenzene SMILES: C1=CC=C(C=C1)Cl

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Specifications

PubChem CID	7964
CAS	108-90-7
Molecular Weight (g/mol)	112.556
ChEBI	CHEBI:28097
MDL Number	MFCD00000530
SMILES	C1=CC=C(C=C1)Cl
Synonym	monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene
IUPAC Name	chlorobenzene
InChI Key	MVPPADPHJFYWMZ-UHFFFAOYSA-N
Molecular Formula	C6H5Cl

141

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3-Chloro-4-methylphenylmagnesium bromide, 0.50 M in 2-MeTHF

CAS: 515158-85-7 Molecular Formula: C7H6BrClMg Molecular Weight (g/mol): 229.78 MDL Number: MFCD11553191 InChI Key: MYJXIKNUSSYMAS-UHFFFAOYSA-M Synonym: 3-chloro-4-methylphenylmagnesium bromide,magnesium, bromo 3-chloro-4-methylphenyl,3-chloro-4-methylphenylmagnesium bromide, 0.50 m in 2-methf,grignard reagent PubChem CID: 24807894 IUPAC Name: magnesium;1-chloro-2-methylbenzene-5-ide;bromide SMILES: CC1=CC=C([Mg]Br)C=C1Cl

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Specifications

PubChem CID	24807894
CAS	515158-85-7
Molecular Weight (g/mol)	229.78
MDL Number	MFCD11553191
SMILES	CC1=CC=C([Mg]Br)C=C1Cl
Synonym	3-chloro-4-methylphenylmagnesium bromide,magnesium, bromo 3-chloro-4-methylphenyl,3-chloro-4-methylphenylmagnesium bromide, 0.50 m in 2-methf,grignard reagent
IUPAC Name	magnesium;1-chloro-2-methylbenzene-5-ide;bromide
InChI Key	MYJXIKNUSSYMAS-UHFFFAOYSA-M
Molecular Formula	C7H6BrClMg

142

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1-(4-Chlorophenyl)-1-cyclopentanecarboxylic acid, 98%, Thermo Scientific™

CAS: 80789-69-1 Molecular Formula: C₁₂H₁₃ClO₂ Molecular Weight (g/mol): 224.69 MDL Number: MFCD00001373 InChI Key: QJNFJEMGWIQMJT-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl cyclopentanecarboxylic acid,1-4-chlorophenyl-1-cyclopentanecarboxylic acid,1-4-chlorophenyl cyclopentane-1-carboxylic acid,cyclopentanecarboxylic acid, 1-4-chlorophenyl,asischem d50961,timtec-bb sbb000649,acmc-209pk2,labotest-bb lt00453384,1-4-chloro phenyl cyclopentanecarboxylic acid,1-4-chloro-phenyl-cyclopentylcarboxylic acid PubChem CID: 97447 IUPAC Name: 1-(4-chlorophenyl)cyclopentane-1-carboxylic acid SMILES: C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)O

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Specifications

PubChem CID	97447
CAS	80789-69-1
Molecular Weight (g/mol)	224.69
MDL Number	MFCD00001373
SMILES	C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)O
Synonym	1-4-chlorophenyl cyclopentanecarboxylic acid,1-4-chlorophenyl-1-cyclopentanecarboxylic acid,1-4-chlorophenyl cyclopentane-1-carboxylic acid,cyclopentanecarboxylic acid, 1-4-chlorophenyl,asischem d50961,timtec-bb sbb000649,acmc-209pk2,labotest-bb lt00453384,1-4-chloro phenyl cyclopentanecarboxylic acid,1-4-chloro-phenyl-cyclopentylcarboxylic acid
IUPAC Name	1-(4-chlorophenyl)cyclopentane-1-carboxylic acid
InChI Key	QJNFJEMGWIQMJT-UHFFFAOYSA-N
Molecular Formula	C₁₂H₁₃ClO₂

143

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2-Chlorobenzyl isothiocyanate, 97%

CAS: 18967-44-7 Molecular Formula: C8H6ClNS Molecular Weight (g/mol): 183.653 MDL Number: MFCD00041110 InChI Key: RMVDNJDSLXQPAV-UHFFFAOYSA-N Synonym: 2-chlorobenzyl isothiocyanate,1-chloro-2-isothiocyanatomethyl benzene,benzene, 1-chloro-2-isothiocyanatomethyl,isothiocyanic acid, o-chlorobenzyl ester,acmc-20any0,wln: scn1r bg,2-chlorobenzylisothiocyanate,flc 2-chlorobenzyl isothiocyanate,2-chlorophenyl methanisothiocyanate,1-chloranyl-2-isothiocyanatomethyl benzene PubChem CID: 29351 IUPAC Name: 1-chloro-2-(isothiocyanatomethyl)benzene SMILES: C1=CC=C(C(=C1)CN=C=S)Cl

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Specifications

PubChem CID	29351
CAS	18967-44-7
Molecular Weight (g/mol)	183.653
MDL Number	MFCD00041110
SMILES	C1=CC=C(C(=C1)CN=C=S)Cl
Synonym	2-chlorobenzyl isothiocyanate,1-chloro-2-isothiocyanatomethyl benzene,benzene, 1-chloro-2-isothiocyanatomethyl,isothiocyanic acid, o-chlorobenzyl ester,acmc-20any0,wln: scn1r bg,2-chlorobenzylisothiocyanate,flc 2-chlorobenzyl isothiocyanate,2-chlorophenyl methanisothiocyanate,1-chloranyl-2-isothiocyanatomethyl benzene
IUPAC Name	1-chloro-2-(isothiocyanatomethyl)benzene
InChI Key	RMVDNJDSLXQPAV-UHFFFAOYSA-N
Molecular Formula	C8H6ClNS

144

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3-Chlorobenzylmagnesium chloride, 0.50M in 2-MeTHF

CAS: 29874-01-9 Molecular Formula: C7H6Cl2Mg Molecular Weight (g/mol): 185.33 MDL Number: MFCD01319894 InChI Key: FXQFOXTUJOAWNN-UHFFFAOYSA-M Synonym: 3-chlorobenzylmagnesium chloride,chloro 3-chlorophenyl methyl magnesium,fxqfoxtujoawnn-uhfffaoysa-m,magnesium,1-chloro-3-methanidylbenzene,chloride,3-chlorobenzylmagnesium chloride, 0.50m in 2-methf,3-chlorobenzylmagnesium chloride 0.25 m in diethyl ether PubChem CID: 13078164 IUPAC Name: magnesium;1-chloro-3-methanidylbenzene;chloride SMILES: Cl[Mg]CC1=CC(Cl)=CC=C1

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Specifications

PubChem CID	13078164
CAS	29874-01-9
Molecular Weight (g/mol)	185.33
MDL Number	MFCD01319894
SMILES	Cl[Mg]CC1=CC(Cl)=CC=C1
Synonym	3-chlorobenzylmagnesium chloride,chloro 3-chlorophenyl methyl magnesium,fxqfoxtujoawnn-uhfffaoysa-m,magnesium,1-chloro-3-methanidylbenzene,chloride,3-chlorobenzylmagnesium chloride, 0.50m in 2-methf,3-chlorobenzylmagnesium chloride 0.25 m in diethyl ether
IUPAC Name	magnesium;1-chloro-3-methanidylbenzene;chloride
InChI Key	FXQFOXTUJOAWNN-UHFFFAOYSA-M
Molecular Formula	C7H6Cl2Mg

145

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4-Chlorophenethyl bromide, 95%

CAS: 6529-53-9 Molecular Formula: C₈H₈BrCl Molecular Weight (g/mol): 219.51 InChI Key: YAFMYKFAUNCQPU-UHFFFAOYSA-N Synonym: 1-2-bromoethyl-4-chlorobenzene,4-chlorophenethyl bromide,2-4-chlorophenyl ethylbromide,1-bromo-2-4-chlorophenyl ethane,benzene, 1-2-bromoethyl-4-chloro,p-chlorophenethyl bromide,4-chlorophenethyl bromide 97,p-chloro-.beta.-phenethyl bromide,1-chloro-4-2-bromoethyl benzene,acmc-20aa8v PubChem CID: 23029 IUPAC Name: 1-(2-bromoethyl)-4-chlorobenzene SMILES: C1=CC(=CC=C1CCBr)Cl

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Specifications

PubChem CID	23029
CAS	6529-53-9
Molecular Weight (g/mol)	219.51
SMILES	C1=CC(=CC=C1CCBr)Cl
Synonym	1-2-bromoethyl-4-chlorobenzene,4-chlorophenethyl bromide,2-4-chlorophenyl ethylbromide,1-bromo-2-4-chlorophenyl ethane,benzene, 1-2-bromoethyl-4-chloro,p-chlorophenethyl bromide,4-chlorophenethyl bromide 97,p-chloro-.beta.-phenethyl bromide,1-chloro-4-2-bromoethyl benzene,acmc-20aa8v
IUPAC Name	1-(2-bromoethyl)-4-chlorobenzene
InChI Key	YAFMYKFAUNCQPU-UHFFFAOYSA-N
Molecular Formula	C₈H₈BrCl

146

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3-Chloro-5-fluoroaniline, 97%

CAS: 4863-91-6 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.561 MDL Number: MFCD03407962 InChI Key: LPIFAHAICWJMRR-UHFFFAOYSA-N Synonym: pubchem2953,acmc-209kdj,3-chloro-5-fluorobenzenamine,5-chloro-3-fluorophenylamine,ksc493m9f,3-chloro-5-fluoro-phenylamine,buttpark 44\01-96 PubChem CID: 2734838 IUPAC Name: 3-chloro-5-fluoroaniline SMILES: C1=C(C=C(C=C1F)Cl)N

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Specifications

PubChem CID	2734838
CAS	4863-91-6
Molecular Weight (g/mol)	145.561
MDL Number	MFCD03407962
SMILES	C1=C(C=C(C=C1F)Cl)N
Synonym	pubchem2953,acmc-209kdj,3-chloro-5-fluorobenzenamine,5-chloro-3-fluorophenylamine,ksc493m9f,3-chloro-5-fluoro-phenylamine,buttpark 44\01-96
IUPAC Name	3-chloro-5-fluoroaniline
InChI Key	LPIFAHAICWJMRR-UHFFFAOYSA-N
Molecular Formula	C6H5ClFN

147

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2'-Chloroacetanilide, 98+%

CAS: 533-17-5 Molecular Formula: C8H8ClNO Molecular Weight (g/mol): 169.61 MDL Number: MFCD00045169 InChI Key: KNVQTRVKSOEHPU-UHFFFAOYSA-N Synonym: 2'-chloroacetanilide,n-2-chlorophenyl acetamide,o-chloroacetanilide,acetamide, n-2-chlorophenyl,2'-chloro acetanilide,acetanilide, 2'-chloro,unii-20c42pa69y,a-chloroacetanilide,acetic acid, amide, n-2-chlorophenyl,acmc-209l5z PubChem CID: 10777 ChEBI: CHEBI:35087 IUPAC Name: N-(2-chlorophenyl)acetamide SMILES: CC(=O)NC1=CC=CC=C1Cl

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Specifications

PubChem CID	10777
CAS	533-17-5
Molecular Weight (g/mol)	169.61
ChEBI	CHEBI:35087
MDL Number	MFCD00045169
SMILES	CC(=O)NC1=CC=CC=C1Cl
Synonym	2'-chloroacetanilide,n-2-chlorophenyl acetamide,o-chloroacetanilide,acetamide, n-2-chlorophenyl,2'-chloro acetanilide,acetanilide, 2'-chloro,unii-20c42pa69y,a-chloroacetanilide,acetic acid, amide, n-2-chlorophenyl,acmc-209l5z
IUPAC Name	N-(2-chlorophenyl)acetamide
InChI Key	KNVQTRVKSOEHPU-UHFFFAOYSA-N
Molecular Formula	C8H8ClNO

148

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3-Chloro-4-methylphenyl isocyanate, 98%

CAS: 28479-22-3 Molecular Formula: C8H6ClNO Molecular Weight (g/mol): 167.59 MDL Number: MFCD00013858 InChI Key: UKTKKMZDESVUEE-UHFFFAOYSA-N Synonym: 3-chloro-4-methylphenyl isocyanate,3-chloro-4-methylphenylisocyanate,benzene, 2-chloro-4-isocyanato-1-methyl,3-chloro-p-tolyl isocyanate,isocyanic acid 3-chloro-4-methylphenyl ester,3-chloro-4-methyl phenyl isocyanate,acmc-1ar7g,3-chlor-4-methylphenylisocyanat,2-chloro-4-isocyanato toluene,3-chloro-4-methylphenyl isocyanate un2236 poison PubChem CID: 62832 IUPAC Name: 2-chloro-4-isocyanato-1-methylbenzene SMILES: CC1=CC=C(C=C1Cl)N=C=O

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Specifications

PubChem CID	62832
CAS	28479-22-3
Molecular Weight (g/mol)	167.59
MDL Number	MFCD00013858
SMILES	CC1=CC=C(C=C1Cl)N=C=O
Synonym	3-chloro-4-methylphenyl isocyanate,3-chloro-4-methylphenylisocyanate,benzene, 2-chloro-4-isocyanato-1-methyl,3-chloro-p-tolyl isocyanate,isocyanic acid 3-chloro-4-methylphenyl ester,3-chloro-4-methyl phenyl isocyanate,acmc-1ar7g,3-chlor-4-methylphenylisocyanat,2-chloro-4-isocyanato toluene,3-chloro-4-methylphenyl isocyanate un2236 poison
IUPAC Name	2-chloro-4-isocyanato-1-methylbenzene
InChI Key	UKTKKMZDESVUEE-UHFFFAOYSA-N
Molecular Formula	C8H6ClNO

149

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3-(2-Chlorophenyl)-5-methylisoxazole-4-carboxylic acid, 98%

CAS: 23598-72-3 Molecular Formula: C11H8ClNO3 Molecular Weight (g/mol): 237.64 MDL Number: MFCD00020813 InChI Key: UVEPOHNXGXVOJE-UHFFFAOYSA-N Synonym: 3-2-chlorophenyl-5-methylisoxazole-4-carboxylic acid,5-methyl-3-2'-chlorophenyl-4-isoxazolecarboxylic acid,3-2-chlorophenyl-5-methyl-1,2-oxazole-4-carboxylic acid,4-isoxazolecarboxylic acid, 3-2-chlorophenyl-5-methyl,3-2-chloro-phenyl-5-methyl-isoxazole-4-carboxylic acid,3-2-chlorophenyl-5-methyl-4-isoxazolecarboxylic acid,4-isoxazolecarboxylic acid, 3-o-chlorophenyl-5-methyl,4-carboxy-3-2-chlorophenyl-5-methylisoxazole,3 2-chlorophenyl-5-methyl-isoxazolyl-4-carboxylic acid,5-methyl-3-2-chlorophenyl-4-isoxazolecarboxylic acid PubChem CID: 90203 IUPAC Name: 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylic acid SMILES: CC1=C(C(O)=O)C(=NO1)C1=CC=CC=C1Cl

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Specifications

PubChem CID	90203
CAS	23598-72-3
Molecular Weight (g/mol)	237.64
MDL Number	MFCD00020813
SMILES	CC1=C(C(O)=O)C(=NO1)C1=CC=CC=C1Cl
Synonym	3-2-chlorophenyl-5-methylisoxazole-4-carboxylic acid,5-methyl-3-2'-chlorophenyl-4-isoxazolecarboxylic acid,3-2-chlorophenyl-5-methyl-1,2-oxazole-4-carboxylic acid,4-isoxazolecarboxylic acid, 3-2-chlorophenyl-5-methyl,3-2-chloro-phenyl-5-methyl-isoxazole-4-carboxylic acid,3-2-chlorophenyl-5-methyl-4-isoxazolecarboxylic acid,4-isoxazolecarboxylic acid, 3-o-chlorophenyl-5-methyl,4-carboxy-3-2-chlorophenyl-5-methylisoxazole,3 2-chlorophenyl-5-methyl-isoxazolyl-4-carboxylic acid,5-methyl-3-2-chlorophenyl-4-isoxazolecarboxylic acid
IUPAC Name	3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylic acid
InChI Key	UVEPOHNXGXVOJE-UHFFFAOYSA-N
Molecular Formula	C11H8ClNO3

150

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4-Chloro-2-fluorobenzonitrile, 98+%

CAS: 57381-51-8 Molecular Formula: C7H3ClFN Molecular Weight (g/mol): 155.556 MDL Number: MFCD00143284 InChI Key: JRDMGVGCATYZPW-UHFFFAOYSA-N Synonym: 2-fluoro-4-chlorobenzonitrile,4-chloro-2-fluoro-benzonitrile,benzonitrile, 4-chloro-2-fluoro,4-chloro-2-fluorobenzenecarbonitrile,ncr dg bf,pubchem3424,1-chloro-3-fluorobezene,acmc-1b0zj,ksc493o3h PubChem CID: 93655 IUPAC Name: 4-chloro-2-fluorobenzonitrile SMILES: C1=CC(=C(C=C1Cl)F)C#N

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Specifications

PubChem CID	93655
CAS	57381-51-8
Molecular Weight (g/mol)	155.556
MDL Number	MFCD00143284
SMILES	C1=CC(=C(C=C1Cl)F)C#N
Synonym	2-fluoro-4-chlorobenzonitrile,4-chloro-2-fluoro-benzonitrile,benzonitrile, 4-chloro-2-fluoro,4-chloro-2-fluorobenzenecarbonitrile,ncr dg bf,pubchem3424,1-chloro-3-fluorobezene,acmc-1b0zj,ksc493o3h
IUPAC Name	4-chloro-2-fluorobenzonitrile
InChI Key	JRDMGVGCATYZPW-UHFFFAOYSA-N
Molecular Formula	C7H3ClFN

Chlorobenzene

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