Benzenoids

Organic compounds that are derived from or have a benzene group in their molecular structure. Benzene is an aromatic organic molecule composed of 6 carbon atoms and 6 hydrogen atoms that form a ring. Includes derivatives and substituted molecules.

4,651 – 4,665 of 55,784 results

4,651

Thermo Scientific Chemicals 3-Bromophenylhydrazine hydrochloride, 98%

CAS: 27246-81-7 Molecular Formula: C6H8BrClN2 Molecular Weight (g/mol): 223.50 MDL Number: MFCD00012933 InChI Key: RPYIPFXHIKXRKS-UHFFFAOYSA-N Synonym: 3-bromophenylhydrazine hydrochloride,3-bromophenyl hydrazine hydrochloride,1-3-bromophenyl hydrazine hydrochloride,m-bromophenyl hydrazine hydrochloride,hydrazine, m-bromophenyl-, monohydrochloride,3-bromophenylhydrazinehydrochloride,3-bromophenyl hydrazine hcl,hydrazine, 3-bromophenyl-, monohydrochloride,pubchem23212,acmc-1clhx PubChem CID: 33757 IUPAC Name: (3-bromophenyl)hydrazine;hydrochloride SMILES: [H+].[Cl-].NNC1=CC=CC(Br)=C1

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PubChem CID	33757
CAS	27246-81-7
Molecular Weight (g/mol)	223.50
MDL Number	MFCD00012933
SMILES	[H+].[Cl-].NNC1=CC=CC(Br)=C1
Synonym	3-bromophenylhydrazine hydrochloride,3-bromophenyl hydrazine hydrochloride,1-3-bromophenyl hydrazine hydrochloride,m-bromophenyl hydrazine hydrochloride,hydrazine, m-bromophenyl-, monohydrochloride,3-bromophenylhydrazinehydrochloride,3-bromophenyl hydrazine hcl,hydrazine, 3-bromophenyl-, monohydrochloride,pubchem23212,acmc-1clhx
IUPAC Name	(3-bromophenyl)hydrazine;hydrochloride
InChI Key	RPYIPFXHIKXRKS-UHFFFAOYSA-N
Molecular Formula	C6H8BrClN2

4,652

Thermo Scientific Chemicals 2,4-Dibromo-1-fluorobenzene, 98%, Thermo Scientific™

CAS: 1435-53-6 Molecular Formula: C6H3Br2F Molecular Weight (g/mol): 253.90 MDL Number: MFCD00000283 InChI Key: MKHDDTWHDFVYDQ-UHFFFAOYSA-N Synonym: 2,4-dibromofluorobenzene,1,3-dibromo-4-fluorobenzene,1-fluoro-2,4-dibromobenzene,benzene, 2,4-dibromo-1-fluoro,pubchem3446,acmc-209cqz,1,3-dibromo-5-fluoro,intermediates-zcf02097,ksc494g9j PubChem CID: 15034 IUPAC Name: 2,4-dibromo-1-fluorobenzene SMILES: FC1=CC=C(Br)C=C1Br

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Specifications

PubChem CID	15034
CAS	1435-53-6
Molecular Weight (g/mol)	253.90
MDL Number	MFCD00000283
SMILES	FC1=CC=C(Br)C=C1Br
Synonym	2,4-dibromofluorobenzene,1,3-dibromo-4-fluorobenzene,1-fluoro-2,4-dibromobenzene,benzene, 2,4-dibromo-1-fluoro,pubchem3446,acmc-209cqz,1,3-dibromo-5-fluoro,intermediates-zcf02097,ksc494g9j
IUPAC Name	2,4-dibromo-1-fluorobenzene
InChI Key	MKHDDTWHDFVYDQ-UHFFFAOYSA-N
Molecular Formula	C6H3Br2F

4,653

Thermo Scientific Chemicals 4-(Trifluoromethyl)benzhydrol, 97%

CAS: 395-23-3 Molecular Formula: C14H11F3O Molecular Weight (g/mol): 252.236 MDL Number: MFCD00014399 InChI Key: LIZDGCXCDJOWBS-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzhydrol,phenyl 4-trifluoromethyl phenyl methanol,benzhydrol, 4-trifluoromethyl-,,phenyl-4-trifluoromethyl phenyl methanol,phenyl 4-trifluoromethyl phenyl methan-1-ol,phenyl-4-trifluoromethyl-phenyl,acmc-20amtp,4-trifluoromethylbenzhydrol,4-trifluoromethylphenyl phenyl methanol PubChem CID: 258897 IUPAC Name: phenyl-[4-(trifluoromethyl)phenyl]methanol SMILES: C1=CC=C(C=C1)C(C2=CC=C(C=C2)C(F)(F)F)O

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Specifications

PubChem CID	258897
CAS	395-23-3
Molecular Weight (g/mol)	252.236
MDL Number	MFCD00014399
SMILES	C1=CC=C(C=C1)C(C2=CC=C(C=C2)C(F)(F)F)O
Synonym	4-trifluoromethyl benzhydrol,phenyl 4-trifluoromethyl phenyl methanol,benzhydrol, 4-trifluoromethyl-,,phenyl-4-trifluoromethyl phenyl methanol,phenyl 4-trifluoromethyl phenyl methan-1-ol,phenyl-4-trifluoromethyl-phenyl,acmc-20amtp,4-trifluoromethylbenzhydrol,4-trifluoromethylphenyl phenyl methanol
IUPAC Name	phenyl-[4-(trifluoromethyl)phenyl]methanol
InChI Key	LIZDGCXCDJOWBS-UHFFFAOYSA-N
Molecular Formula	C14H11F3O

4,654

Thermo Scientific Chemicals 4-Amino-2,6-dichlorophenol, 98%

CAS: 5930-28-9 Molecular Formula: C6H5Cl2NO Molecular Weight (g/mol): 178.01 MDL Number: MFCD00007875 InChI Key: KGEXISHTCZHGFT-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-aminophenol,phenol, 4-amino-2,6-dichloro,2,6-dichloro-p-aminophenol,3,5-dichloro-4-hydroxyaniline,unii-i0l4csx5n0,i0l4csx5n0,2,6-dichloro-4-amino phenol,4-amino-2,6-dichloro-phenol,acmc-209mc4,dsstox_cid_20720 PubChem CID: 80037 IUPAC Name: 4-amino-2,6-dichlorophenol SMILES: NC1=CC(Cl)=C(O)C(Cl)=C1

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Specifications

PubChem CID	80037
CAS	5930-28-9
Molecular Weight (g/mol)	178.01
MDL Number	MFCD00007875
SMILES	NC1=CC(Cl)=C(O)C(Cl)=C1
Synonym	2,6-dichloro-4-aminophenol,phenol, 4-amino-2,6-dichloro,2,6-dichloro-p-aminophenol,3,5-dichloro-4-hydroxyaniline,unii-i0l4csx5n0,i0l4csx5n0,2,6-dichloro-4-amino phenol,4-amino-2,6-dichloro-phenol,acmc-209mc4,dsstox_cid_20720
IUPAC Name	4-amino-2,6-dichlorophenol
InChI Key	KGEXISHTCZHGFT-UHFFFAOYSA-N
Molecular Formula	C6H5Cl2NO

4,655

Thermo Scientific Chemicals 3-Bromo-4-hydroxybenzoic acid, 97%

CAS: 14348-41-5 Molecular Formula: C7H5BrO3 Molecular Weight (g/mol): 217.02 MDL Number: MFCD00017547 InChI Key: XMEQDAIDOBVHEK-UHFFFAOYSA-N Synonym: 3-bromo-4-hydroxy-benzoic acid,benzoic acid, 3-bromo-4-hydroxy,acmc-20aix6,3-bromo-4-hydroxybenzoicacid,3-bromo-4-hydroxybenzoic acid,3-bromo-4-hydroxybenzoicacidhydrate,3-bromo-4-hydroxybenzoic acid 10g PubChem CID: 84368 IUPAC Name: 3-bromo-4-hydroxybenzoic acid SMILES: OC(=O)C1=CC=C(O)C(Br)=C1

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Specifications

PubChem CID	84368
CAS	14348-41-5
Molecular Weight (g/mol)	217.02
MDL Number	MFCD00017547
SMILES	OC(=O)C1=CC=C(O)C(Br)=C1
Synonym	3-bromo-4-hydroxy-benzoic acid,benzoic acid, 3-bromo-4-hydroxy,acmc-20aix6,3-bromo-4-hydroxybenzoicacid,3-bromo-4-hydroxybenzoic acid,3-bromo-4-hydroxybenzoicacidhydrate,3-bromo-4-hydroxybenzoic acid 10g
IUPAC Name	3-bromo-4-hydroxybenzoic acid
InChI Key	XMEQDAIDOBVHEK-UHFFFAOYSA-N
Molecular Formula	C7H5BrO3

4,656

Thermo Scientific Chemicals 2,4-Difluorophenylglyoxal hydrate, 95%, dry wt. basis

CAS: 79784-36-4 Molecular Formula: C8H4F2O2 Molecular Weight (g/mol): 170.12 MDL Number: MFCD04038287 InChI Key: AZBQYELTMQNVST-UHFFFAOYSA-N Synonym: 2,4-difluorophenylglyoxal hydrate,2-2,4-difluorophenyl-2-oxoacetaldehyde hydrate,2,4-difluorophenylglyoxal monohydrate,benzeneacetaldehyde,2,4-difluoro-a-oxo,2-2,4-difluorophenyl-2-oxoethanal, hydrate,2-2,4-bis fluoranyl phenyl-2-oxidanylidene-ethanal hydrate PubChem CID: 2782300 IUPAC Name: 2-(2,4-difluorophenyl)-2-oxoacetaldehyde;hydrate SMILES: FC1=CC(F)=C(C=C1)C(=O)C=O

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Specifications

PubChem CID	2782300
CAS	79784-36-4
Molecular Weight (g/mol)	170.12
MDL Number	MFCD04038287
SMILES	FC1=CC(F)=C(C=C1)C(=O)C=O
Synonym	2,4-difluorophenylglyoxal hydrate,2-2,4-difluorophenyl-2-oxoacetaldehyde hydrate,2,4-difluorophenylglyoxal monohydrate,benzeneacetaldehyde,2,4-difluoro-a-oxo,2-2,4-difluorophenyl-2-oxoethanal, hydrate,2-2,4-bis fluoranyl phenyl-2-oxidanylidene-ethanal hydrate
IUPAC Name	2-(2,4-difluorophenyl)-2-oxoacetaldehyde;hydrate
InChI Key	AZBQYELTMQNVST-UHFFFAOYSA-N
Molecular Formula	C8H4F2O2

4,657

Thermo Scientific Chemicals 2,5-Difluorobenzyl bromide, 98%

CAS: 85117-99-3 Molecular Formula: C7H5BrF2 Molecular Weight (g/mol): 207.02 MDL Number: MFCD00009897 InChI Key: ONWGSWNHQZYCFK-UHFFFAOYSA-N Synonym: 2,5-difluorobenzyl bromide,2-bromomethyl-1,4-difluorobenzene,2,5-difluorobenzylbromide,alpha-bromo-2,5-difluorotoluene,benzene, 2-bromomethyl-1,4-difluoro,timtec-bb sbb006680,2-bromomethyl-1,4-difluoro-benzene,pubchem10213,2,2-difluorobenzylbromide,acmc-209q4i PubChem CID: 522830 IUPAC Name: 2-(bromomethyl)-1,4-difluorobenzene SMILES: FC1=CC=C(F)C(CBr)=C1

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Specifications

PubChem CID	522830
CAS	85117-99-3
Molecular Weight (g/mol)	207.02
MDL Number	MFCD00009897
SMILES	FC1=CC=C(F)C(CBr)=C1
Synonym	2,5-difluorobenzyl bromide,2-bromomethyl-1,4-difluorobenzene,2,5-difluorobenzylbromide,alpha-bromo-2,5-difluorotoluene,benzene, 2-bromomethyl-1,4-difluoro,timtec-bb sbb006680,2-bromomethyl-1,4-difluoro-benzene,pubchem10213,2,2-difluorobenzylbromide,acmc-209q4i
IUPAC Name	2-(bromomethyl)-1,4-difluorobenzene
InChI Key	ONWGSWNHQZYCFK-UHFFFAOYSA-N
Molecular Formula	C7H5BrF2

4,658

Thermo Scientific Chemicals 2-Amino-6-fluorobenzoic acid, 98%

CAS: 434-76-4 Molecular Formula: C7H5FNO2 Molecular Weight (g/mol): 154.12 MDL Number: MFCD00067781 InChI Key: RWSFZKWMVWPDGZ-UHFFFAOYSA-M Synonym: 6-fluoroanthranilic acid,anthralic acid, 6-fluoro,benzoic acid, 2-amino-6-fluoro,6-amino-2-fluorobenzoic acid,2-amino-6-fluoro-benzoic acid,2,amino-6-fluorobenzoic acid,4owo,pubchem1324,6-fluoroanthanilic acid,acmc-209jun PubChem CID: 521142 IUPAC Name: 2-amino-6-fluorobenzoic acid SMILES: NC1=CC=CC(F)=C1C([O-])=O

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Specifications

PubChem CID	521142
CAS	434-76-4
Molecular Weight (g/mol)	154.12
MDL Number	MFCD00067781
SMILES	NC1=CC=CC(F)=C1C([O-])=O
Synonym	6-fluoroanthranilic acid,anthralic acid, 6-fluoro,benzoic acid, 2-amino-6-fluoro,6-amino-2-fluorobenzoic acid,2-amino-6-fluoro-benzoic acid,2,amino-6-fluorobenzoic acid,4owo,pubchem1324,6-fluoroanthanilic acid,acmc-209jun
IUPAC Name	2-amino-6-fluorobenzoic acid
InChI Key	RWSFZKWMVWPDGZ-UHFFFAOYSA-M
Molecular Formula	C7H5FNO2

4,659

(5-Carboxypentyl)triphenylphosphonium bromide, 97%, Thermo Scientific Chemicals

CAS: 50889-29-7 Molecular Formula: C24H26BrO2P Molecular Weight (g/mol): 457.35 MDL Number: MFCD00055556 InChI Key: JUWYRPZTZSWLCY-UHFFFAOYSA-N Synonym: 5-carboxypentyl triphenylphosphonium bromide,5-carboxypentyl triphenyl phosphonium bromide,5-carboxypentyl triphenylphosphanium bromide,5-carboxypentyltriphenylphosphonium bromide,phosphonium, 5-carboxypentyl triphenyl-, bromide,acmc-20apmi,pxjvnuuwrjumaq-uhfffaoysa-m,5-carboxyamyl triphenylphosphonium bromide PubChem CID: 2779280 IUPAC Name: 5-carboxypentyl(triphenyl)phosphanium;bromide SMILES: [Br-].OC(=O)CCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	2779280
CAS	50889-29-7
Molecular Weight (g/mol)	457.35
MDL Number	MFCD00055556
SMILES	[Br-].OC(=O)CCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	5-carboxypentyl triphenylphosphonium bromide,5-carboxypentyl triphenyl phosphonium bromide,5-carboxypentyl triphenylphosphanium bromide,5-carboxypentyltriphenylphosphonium bromide,phosphonium, 5-carboxypentyl triphenyl-, bromide,acmc-20apmi,pxjvnuuwrjumaq-uhfffaoysa-m,5-carboxyamyl triphenylphosphonium bromide
IUPAC Name	5-carboxypentyl(triphenyl)phosphanium;bromide
InChI Key	JUWYRPZTZSWLCY-UHFFFAOYSA-N
Molecular Formula	C24H26BrO2P

4,660

Thermo Scientific Chemicals 3,4-Dimethoxybenzonitrile, 98+%

CAS: 2024-83-1 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.18 MDL Number: MFCD00001802 InChI Key: OSEQIDSFSBWXRE-UHFFFAOYSA-N Synonym: veratronitrile,4-cyanoveratrole,3,4-dimethoxy-benzonitrile,4-cyano-1,2-dimethoxybenzene,1-cyano-3,4-dimethoxylbenzene,3,4-dimethoxybenzoic acid nitrile,3,4-dimethoxyphenyl cyanide,benzonitrile,4-dimethoxy,3,4-dimethoxybenzenecarbonitrile,3-cyanoveratrole PubChem CID: 74842 IUPAC Name: 3,4-dimethoxybenzonitrile SMILES: COC1=CC=C(C=C1OC)C#N

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Specifications

PubChem CID	74842
CAS	2024-83-1
Molecular Weight (g/mol)	163.18
MDL Number	MFCD00001802
SMILES	COC1=CC=C(C=C1OC)C#N
Synonym	veratronitrile,4-cyanoveratrole,3,4-dimethoxy-benzonitrile,4-cyano-1,2-dimethoxybenzene,1-cyano-3,4-dimethoxylbenzene,3,4-dimethoxybenzoic acid nitrile,3,4-dimethoxyphenyl cyanide,benzonitrile,4-dimethoxy,3,4-dimethoxybenzenecarbonitrile,3-cyanoveratrole
IUPAC Name	3,4-dimethoxybenzonitrile
InChI Key	OSEQIDSFSBWXRE-UHFFFAOYSA-N
Molecular Formula	C9H9NO2

4,661

Thermo Scientific Chemicals 4-Methyl-3-nitrobenzamide, 98%

CAS: 19013-11-7 Molecular Formula: C8H8N2O3 Molecular Weight (g/mol): 180.163 MDL Number: MFCD00027392 InChI Key: YEUGEQUFPMJGCD-UHFFFAOYSA-N Synonym: 3-nitro-4-methylbenzamide,benzamide, 4-methyl-3-nitro,benzamide,4-methyl-3-nitro,acmc-20amdw PubChem CID: 87896 IUPAC Name: 4-methyl-3-nitrobenzamide SMILES: CC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-]

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Specifications

PubChem CID	87896
CAS	19013-11-7
Molecular Weight (g/mol)	180.163
MDL Number	MFCD00027392
SMILES	CC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-]
Synonym	3-nitro-4-methylbenzamide,benzamide, 4-methyl-3-nitro,benzamide,4-methyl-3-nitro,acmc-20amdw
IUPAC Name	4-methyl-3-nitrobenzamide
InChI Key	YEUGEQUFPMJGCD-UHFFFAOYSA-N
Molecular Formula	C8H8N2O3

4,662

Thermo Scientific Chemicals 3-Ethyl-2-iodotoluene, 98%

CAS: 175277-95-9 Molecular Formula: C9H11I Molecular Weight (g/mol): 246.091 MDL Number: MFCD00052855 InChI Key: PCSPENCTMKMGFE-UHFFFAOYSA-N Synonym: 2-ethyl-6-methyliodobenzene,3-ethyl-2-iodotoluene,acmc-1c540,1-methyl-2-iodo-3-ethylbenzene,3-ethyl-2-iodo-1-methylbenzene,benzene, 1-ethyl-3-methyl-2-iodo PubChem CID: 2734195 IUPAC Name: 1-ethyl-2-iodo-3-methylbenzene SMILES: CCC1=CC=CC(=C1I)C

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Specifications

PubChem CID	2734195
CAS	175277-95-9
Molecular Weight (g/mol)	246.091
MDL Number	MFCD00052855
SMILES	CCC1=CC=CC(=C1I)C
Synonym	2-ethyl-6-methyliodobenzene,3-ethyl-2-iodotoluene,acmc-1c540,1-methyl-2-iodo-3-ethylbenzene,3-ethyl-2-iodo-1-methylbenzene,benzene, 1-ethyl-3-methyl-2-iodo
IUPAC Name	1-ethyl-2-iodo-3-methylbenzene
InChI Key	PCSPENCTMKMGFE-UHFFFAOYSA-N
Molecular Formula	C9H11I

4,663

1,3-Dibromo-2-chloro-5-fluorobenzene, 98%, Thermo Scientific Chemicals

CAS: 179897-90-6 Molecular Formula: C6H2Br2ClF Molecular Weight (g/mol): 288.34 MDL Number: MFCD00061122 InChI Key: PZKDJJMHRYNBOR-UHFFFAOYSA-N Synonym: 1-chloro-2,6-dibromo-4-fluorobenzene,2,6-dibromo-4-fluorochlorobenzene,2-chloro-1,3-dibromo-5-fluorobenzene,4-chloro-3,5-dibromo-1-fluorobenzene,benzene, 1,3-dibromo-2-chloro-5-fluoro,pubchem3411,acmc-1c9lw,2,6-dibromo-4-fluoro-1-chlorobenzene,benzene,1,3-dibromo-2-chloro-5-fluoro PubChem CID: 2724604 IUPAC Name: 1,3-dibromo-2-chloro-5-fluorobenzene SMILES: FC1=CC(Br)=C(Cl)C(Br)=C1

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Specifications

PubChem CID	2724604
CAS	179897-90-6
Molecular Weight (g/mol)	288.34
MDL Number	MFCD00061122
SMILES	FC1=CC(Br)=C(Cl)C(Br)=C1
Synonym	1-chloro-2,6-dibromo-4-fluorobenzene,2,6-dibromo-4-fluorochlorobenzene,2-chloro-1,3-dibromo-5-fluorobenzene,4-chloro-3,5-dibromo-1-fluorobenzene,benzene, 1,3-dibromo-2-chloro-5-fluoro,pubchem3411,acmc-1c9lw,2,6-dibromo-4-fluoro-1-chlorobenzene,benzene,1,3-dibromo-2-chloro-5-fluoro
IUPAC Name	1,3-dibromo-2-chloro-5-fluorobenzene
InChI Key	PZKDJJMHRYNBOR-UHFFFAOYSA-N
Molecular Formula	C6H2Br2ClF

4,664

Thermo Scientific Chemicals 4-Chlorobenzyl cyanide, 98+%

CAS: 140-53-4 Molecular Formula: C₈H₆ClN Molecular Weight (g/mol): 151.6 MDL Number: MFCD00001918 InChI Key: IVYMIRMKXZAHRV-UHFFFAOYSA-N Synonym: 4-chlorobenzyl cyanide,4-chlorophenyl acetonitrile,4-chlorophenylacetonitrile,2-4-chlorophenyl acetonitrile,p-chlorobenzyl cyanide,4-chlorobenzeneacetonitrile,benzeneacetonitrile, 4-chloro,p-chlorophenyl acetonitrile,p-chlorophenylacetonitrile,4-chlorobenzylcyanide PubChem CID: 241582 ChEBI: CHEBI:17346 IUPAC Name: 2-(4-chlorophenyl)acetonitrile SMILES: C1=CC(=CC=C1CC#N)Cl

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Specifications

PubChem CID	241582
CAS	140-53-4
Molecular Weight (g/mol)	151.6
ChEBI	CHEBI:17346
MDL Number	MFCD00001918
SMILES	C1=CC(=CC=C1CC#N)Cl
Synonym	4-chlorobenzyl cyanide,4-chlorophenyl acetonitrile,4-chlorophenylacetonitrile,2-4-chlorophenyl acetonitrile,p-chlorobenzyl cyanide,4-chlorobenzeneacetonitrile,benzeneacetonitrile, 4-chloro,p-chlorophenyl acetonitrile,p-chlorophenylacetonitrile,4-chlorobenzylcyanide
IUPAC Name	2-(4-chlorophenyl)acetonitrile
InChI Key	IVYMIRMKXZAHRV-UHFFFAOYSA-N
Molecular Formula	C₈H₆ClN

4,665

Thermo Scientific Chemicals 2-Chloro-4-fluoro-1-iodobenzene, 98%

CAS: 101335-11-9 Molecular Formula: C6H3ClFI Molecular Weight (g/mol): 256.44 MDL Number: MFCD00051774 InChI Key: POTCKVPDYXEGSV-UHFFFAOYSA-N Synonym: 2-chloro-4-fluoroiodobenzene,1-chloro-5-fluoro-2-iodobenzene,benzene, 2-chloro-4-fluoro-1-iodo,2-chloro-4-fluoro-1-iodo-benzene,pubchem3434,acmc-1bu0g,ksc494m4h,4-fluoro-2-chloro-iodobenzene,2-chloro-4-fluoro-iodobenzene,2-chloro-4-fluoro-1-iodobenzol PubChem CID: 2736559 IUPAC Name: 2-chloro-4-fluoro-1-iodobenzene SMILES: FC1=CC=C(I)C(Cl)=C1

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Specifications

PubChem CID	2736559
CAS	101335-11-9
Molecular Weight (g/mol)	256.44
MDL Number	MFCD00051774
SMILES	FC1=CC=C(I)C(Cl)=C1
Synonym	2-chloro-4-fluoroiodobenzene,1-chloro-5-fluoro-2-iodobenzene,benzene, 2-chloro-4-fluoro-1-iodo,2-chloro-4-fluoro-1-iodo-benzene,pubchem3434,acmc-1bu0g,ksc494m4h,4-fluoro-2-chloro-iodobenzene,2-chloro-4-fluoro-iodobenzene,2-chloro-4-fluoro-1-iodobenzol
IUPAC Name	2-chloro-4-fluoro-1-iodobenzene
InChI Key	POTCKVPDYXEGSV-UHFFFAOYSA-N
Molecular Formula	C6H3ClFI

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