Aryl chlorides

Organic compounds that contain an aromatic ring with one or more hydrogen atoms replaced by a chloride ion.

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256 – 270 of 621 results

256

2-(4-Biphenylyl)-4,6-dichloro-1,3,5-triazine 97.0+%, TCI America™

CAS: 10202-45-6 Molecular Formula: C15H9Cl2N3 Molecular Weight (g/mol): 302.158 InChI Key: JYPGHMDTTDKUEL-UHFFFAOYSA-N PubChem CID: 22352243 IUPAC Name: 2,4-dichloro-6-(4-phenylphenyl)-1,3,5-triazine SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)Cl)Cl

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Specifications

PubChem CID	22352243
CAS	10202-45-6
Molecular Weight (g/mol)	302.158
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)Cl)Cl
IUPAC Name	2,4-dichloro-6-(4-phenylphenyl)-1,3,5-triazine
InChI Key	JYPGHMDTTDKUEL-UHFFFAOYSA-N
Molecular Formula	C15H9Cl2N3

257

1,4-Dichlorophthalazine 98.0+%, TCI America™

CAS: 10-7-4752 Molecular Formula: C8H4Cl2N2 Molecular Weight (g/mol): 199.03 MDL Number: MFCD00006909 InChI Key: ODCNAEMHGMYADO-UHFFFAOYSA-N Synonym: phthalazine, 1,4-dichloro,ccris 6799,1,4-dichloro-phthalazine,unii-0ow60266ko,1,4-dichlorophthalazine,dichlorophthalazine,1,4-dichloropthalazine,1,4-dichorophthalazine,pubchem23238,1,4-dichlorophtalazine PubChem CID: 78490 IUPAC Name: 1,4-dichlorophthalazine SMILES: C1=CC=C2C(=C1)C(=NN=C2Cl)Cl

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PubChem CID	78490
CAS	10-7-4752
Molecular Weight (g/mol)	199.03
MDL Number	MFCD00006909
SMILES	C1=CC=C2C(=C1)C(=NN=C2Cl)Cl
Synonym	phthalazine, 1,4-dichloro,ccris 6799,1,4-dichloro-phthalazine,unii-0ow60266ko,1,4-dichlorophthalazine,dichlorophthalazine,1,4-dichloropthalazine,1,4-dichorophthalazine,pubchem23238,1,4-dichlorophtalazine
IUPAC Name	1,4-dichlorophthalazine
InChI Key	ODCNAEMHGMYADO-UHFFFAOYSA-N
Molecular Formula	C8H4Cl2N2

258

2,4-Dichlorobenzonitrile 98.0+%, TCI America™

CAS: 6574-98-7 Molecular Formula: C7H3Cl2N Molecular Weight (g/mol): 172.008 InChI Key: GRUHREVRSOOQJG-UHFFFAOYSA-N Synonym: benzonitrile, 2,4-dichloro,2,4-dichloro-benzonitrile,2,4-dichlorobenzenecarbonitrile,acmc-209nrx,2,4-dichloro benzonitrile,ksc352s3f PubChem CID: 81050 IUPAC Name: 2,4-dichlorobenzonitrile SMILES: C1=CC(=C(C=C1Cl)Cl)C#N

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Specifications

PubChem CID	81050
CAS	6574-98-7
Molecular Weight (g/mol)	172.008
SMILES	C1=CC(=C(C=C1Cl)Cl)C#N
Synonym	benzonitrile, 2,4-dichloro,2,4-dichloro-benzonitrile,2,4-dichlorobenzenecarbonitrile,acmc-209nrx,2,4-dichloro benzonitrile,ksc352s3f
IUPAC Name	2,4-dichlorobenzonitrile
InChI Key	GRUHREVRSOOQJG-UHFFFAOYSA-N
Molecular Formula	C7H3Cl2N

259

3,4-Dichlorotoluene 98.0+%, TCI America™

CAS: 95-75-0 Molecular Formula: C7H6Cl2 Molecular Weight (g/mol): 161.025 MDL Number: MFCD00000556 InChI Key: WYUIWKFIFOJVKW-UHFFFAOYSA-N Synonym: 3,4-dichlorotoluene,benzene, 1,2-dichloro-4-methyl,toluene, 3,4-dichloro,3,4-dichloro-toluene,ksc486q9r,chembl47525,benzene,2-dichloro-4-methyl,1,2-dichloro-4-methyl-benzene,# PubChem CID: 7256 IUPAC Name: 1,2-dichloro-4-methylbenzene SMILES: CC1=CC(=C(C=C1)Cl)Cl

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Specifications

PubChem CID	7256
CAS	95-75-0
Molecular Weight (g/mol)	161.025
MDL Number	MFCD00000556
SMILES	CC1=CC(=C(C=C1)Cl)Cl
Synonym	3,4-dichlorotoluene,benzene, 1,2-dichloro-4-methyl,toluene, 3,4-dichloro,3,4-dichloro-toluene,ksc486q9r,chembl47525,benzene,2-dichloro-4-methyl,1,2-dichloro-4-methyl-benzene,#
IUPAC Name	1,2-dichloro-4-methylbenzene
InChI Key	WYUIWKFIFOJVKW-UHFFFAOYSA-N
Molecular Formula	C7H6Cl2

260

2-Chlorothiazole 98.0+%, TCI America™

CAS: 3034-52-4 Molecular Formula: C3H2ClNS Molecular Weight (g/mol): 119.566 MDL Number: MFCD00210701 InChI Key: KLEYVGWAORGTIT-UHFFFAOYSA-N Synonym: 2-chlorothiazole,thiazole, 2-chloro,2-thiazolyl chloride,2-chlothiozole,chlorothiazole,2-chloro-thiazole,zlchem 495,2-chlothiazole,pubchem15569 PubChem CID: 76429 ChEBI: CHEBI:39187 IUPAC Name: 2-chloro-1,3-thiazole SMILES: C1=CSC(=N1)Cl

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Specifications

PubChem CID	76429
CAS	3034-52-4
Molecular Weight (g/mol)	119.566
ChEBI	CHEBI:39187
MDL Number	MFCD00210701
SMILES	C1=CSC(=N1)Cl
Synonym	2-chlorothiazole,thiazole, 2-chloro,2-thiazolyl chloride,2-chlothiozole,chlorothiazole,2-chloro-thiazole,zlchem 495,2-chlothiazole,pubchem15569
IUPAC Name	2-chloro-1,3-thiazole
InChI Key	KLEYVGWAORGTIT-UHFFFAOYSA-N
Molecular Formula	C3H2ClNS

261

1,3-Dichlorobenzene 98.0+%, TCI America™

CAS: 541-73-1 Molecular Formula: C6H4Cl2 Molecular Weight (g/mol): 146.998 MDL Number: MFCD00000573 InChI Key: ZPQOPVIELGIULI-UHFFFAOYSA-N Synonym: m-dichlorobenzene,m-phenylene dichloride,m-dichlorobenzol,meta-dichlorobenzene,benzene, 1,3-dichloro,metadichlorobenzene,benzene, m-dichloro,m-phenylenedichloride,m-dcb,3-dichlorobenzene PubChem CID: 10943 ChEBI: CHEBI:36693 IUPAC Name: 1,3-dichlorobenzene SMILES: C1=CC(=CC(=C1)Cl)Cl

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Specifications

PubChem CID	10943
CAS	541-73-1
Molecular Weight (g/mol)	146.998
ChEBI	CHEBI:36693
MDL Number	MFCD00000573
SMILES	C1=CC(=CC(=C1)Cl)Cl
Synonym	m-dichlorobenzene,m-phenylene dichloride,m-dichlorobenzol,meta-dichlorobenzene,benzene, 1,3-dichloro,metadichlorobenzene,benzene, m-dichloro,m-phenylenedichloride,m-dcb,3-dichlorobenzene
IUPAC Name	1,3-dichlorobenzene
InChI Key	ZPQOPVIELGIULI-UHFFFAOYSA-N
Molecular Formula	C6H4Cl2

262

5-Chloro-2-methylindole 98.0+%, TCI America™

CAS: 1075-35-0 Molecular Formula: C9H8ClN Molecular Weight (g/mol): 165.62 MDL Number: MFCD00005619 InChI Key: WUVWAXJXPRYUME-UHFFFAOYSA-N Synonym: 5-chloro-2-methylindole,2-methyl-5-chloroindole,1h-indole, 5-chloro-2-methyl,5-chloro-2-methyl-indole,2-methyl-5-chloro-1h-indole,pubchem17201,acmc-1bpvo,5-chlor-2-methyl-1h-indole,indole, 5-chloro-2-methyl,1h-indole,5-chloro-2-methyl PubChem CID: 70636 IUPAC Name: 5-chloro-2-methyl-1H-indole SMILES: CC1=CC2=C(N1)C=CC(=C2)Cl

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Specifications

PubChem CID	70636
CAS	1075-35-0
Molecular Weight (g/mol)	165.62
MDL Number	MFCD00005619
SMILES	CC1=CC2=C(N1)C=CC(=C2)Cl
Synonym	5-chloro-2-methylindole,2-methyl-5-chloroindole,1h-indole, 5-chloro-2-methyl,5-chloro-2-methyl-indole,2-methyl-5-chloro-1h-indole,pubchem17201,acmc-1bpvo,5-chlor-2-methyl-1h-indole,indole, 5-chloro-2-methyl,1h-indole,5-chloro-2-methyl
IUPAC Name	5-chloro-2-methyl-1H-indole
InChI Key	WUVWAXJXPRYUME-UHFFFAOYSA-N
Molecular Formula	C9H8ClN

263

3-Chloro-2,5-dimethylpyrazine 95.0+%, TCI America™

CAS: 95-89-6 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.59 MDL Number: MFCD00006143 InChI Key: NNBALVIZMGWZHS-UHFFFAOYSA-N PubChem CID: 66771 IUPAC Name: 3-chloro-2,5-dimethylpyrazine SMILES: CC1=CN=C(C)C(Cl)=N1

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Specifications

PubChem CID	66771
CAS	95-89-6
Molecular Weight (g/mol)	142.59
MDL Number	MFCD00006143
SMILES	CC1=CN=C(C)C(Cl)=N1
IUPAC Name	3-chloro-2,5-dimethylpyrazine
InChI Key	NNBALVIZMGWZHS-UHFFFAOYSA-N
Molecular Formula	C6H7ClN2

264

4,5-Dichloro-1,2-phenylenediamine 98.0+%, TCI America™

CAS: 5348-42-5 Molecular Formula: C6H6Cl2N2 Molecular Weight (g/mol): 177.03 MDL Number: MFCD00007723 InChI Key: IWFHBRFJOHTIPU-UHFFFAOYSA-N Synonym: 4,5-dichloro-o-phenylenediamine,4,5-dichloro-1,2-benzenediamine,1,2-diamino-4,5-dichlorobenzene,4,5-dichloro-1,2-phenylenediamine,1,2-benzenediamine, 4,5-dichloro,4,5-dichloro-o-phenylendiamine,1,2-dichloro-4,5-diaminobenzene,2-amino-4,5-dichloroaniline,4,5-dichloro-ortho-phenylenediamine,4,5-dichlorophenylene-1,2-diamine PubChem CID: 79297 IUPAC Name: 4,5-dichlorobenzene-1,2-diamine SMILES: NC1=CC(Cl)=C(Cl)C=C1N

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PubChem CID	79297
CAS	5348-42-5
Molecular Weight (g/mol)	177.03
MDL Number	MFCD00007723
SMILES	NC1=CC(Cl)=C(Cl)C=C1N
Synonym	4,5-dichloro-o-phenylenediamine,4,5-dichloro-1,2-benzenediamine,1,2-diamino-4,5-dichlorobenzene,4,5-dichloro-1,2-phenylenediamine,1,2-benzenediamine, 4,5-dichloro,4,5-dichloro-o-phenylendiamine,1,2-dichloro-4,5-diaminobenzene,2-amino-4,5-dichloroaniline,4,5-dichloro-ortho-phenylenediamine,4,5-dichlorophenylene-1,2-diamine
IUPAC Name	4,5-dichlorobenzene-1,2-diamine
InChI Key	IWFHBRFJOHTIPU-UHFFFAOYSA-N
Molecular Formula	C6H6Cl2N2

265

4-Chloroquinoline 97.0+%, TCI America™

CAS: 611-35-8 Molecular Formula: C9H6ClN Molecular Weight (g/mol): 163.60 MDL Number: MFCD00006773 InChI Key: KNDOFJFSHZCKGT-UHFFFAOYSA-N Synonym: quinoline, 4-chloro,4-chloro-quinoline,ccris 3979,4-chioroquinoline,acmc-209mpi,4-chloroquinoline,ksc354e5n,4-chloroquinoline 1g,kndofjfshzckgt-uhfffaoysa PubChem CID: 69140 IUPAC Name: 4-chloroquinoline SMILES: ClC1=C2C=CC=CC2=NC=C1

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PubChem CID	69140
CAS	611-35-8
Molecular Weight (g/mol)	163.60
MDL Number	MFCD00006773
SMILES	ClC1=C2C=CC=CC2=NC=C1
Synonym	quinoline, 4-chloro,4-chloro-quinoline,ccris 3979,4-chioroquinoline,acmc-209mpi,4-chloroquinoline,ksc354e5n,4-chloroquinoline 1g,kndofjfshzckgt-uhfffaoysa
IUPAC Name	4-chloroquinoline
InChI Key	KNDOFJFSHZCKGT-UHFFFAOYSA-N
Molecular Formula	C9H6ClN

266

2,3-Dichloropyrazine 98.0+%, TCI America™

CAS: 4858-85-9 Molecular Formula: C4H2Cl2N2 Molecular Weight (g/mol): 148.97 MDL Number: MFCD00040964 InChI Key: MLCNOCRGSBCAGH-UHFFFAOYSA-N Synonym: pyrazine, 2,3-dichloro,2,3-dichloro-pyrazine,2,3-dichloro pyrazine,2,3-dichloro-1,4-diazine,2,3-dichlorpyrazin,dichloropyrazine,dichloro pyrazine,zlchem 169,2 3-dichloropyrazine,2,3 dichloropyrazine PubChem CID: 78575 IUPAC Name: 2,3-dichloropyrazine SMILES: ClC1=NC=CN=C1Cl

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Specifications

PubChem CID	78575
CAS	4858-85-9
Molecular Weight (g/mol)	148.97
MDL Number	MFCD00040964
SMILES	ClC1=NC=CN=C1Cl
Synonym	pyrazine, 2,3-dichloro,2,3-dichloro-pyrazine,2,3-dichloro pyrazine,2,3-dichloro-1,4-diazine,2,3-dichlorpyrazin,dichloropyrazine,dichloro pyrazine,zlchem 169,2 3-dichloropyrazine,2,3 dichloropyrazine
IUPAC Name	2,3-dichloropyrazine
InChI Key	MLCNOCRGSBCAGH-UHFFFAOYSA-N
Molecular Formula	C4H2Cl2N2

267

2,4-Dichloro-6-methylpyrimidine 98.0+%, TCI America™

CAS: 5424-21-5 Molecular Formula: C5H4Cl2N2 Molecular Weight (g/mol): 163.001 MDL Number: MFCD00006064 InChI Key: BTLKROSJMNFSQZ-UHFFFAOYSA-N Synonym: pyrimidine, 2,4-dichloro-6-methyl,2,6-dichloro-4-methylpyrimidine,2,4-dichloro-6-methyl-pyrimidine,2,4-dichloro-6-methyl pyrimidine,6-methyl-2,4-dichloropyrimidine,2,4-dichlor-6-methylpyrimidin,pubchem6911,acmc-1b11m,ksc495i8r,2,4-dichloro6-methylpyrimidine PubChem CID: 79471 IUPAC Name: 2,4-dichloro-6-methylpyrimidine SMILES: CC1=CC(=NC(=N1)Cl)Cl

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Specifications

PubChem CID	79471
CAS	5424-21-5
Molecular Weight (g/mol)	163.001
MDL Number	MFCD00006064
SMILES	CC1=CC(=NC(=N1)Cl)Cl
Synonym	pyrimidine, 2,4-dichloro-6-methyl,2,6-dichloro-4-methylpyrimidine,2,4-dichloro-6-methyl-pyrimidine,2,4-dichloro-6-methyl pyrimidine,6-methyl-2,4-dichloropyrimidine,2,4-dichlor-6-methylpyrimidin,pubchem6911,acmc-1b11m,ksc495i8r,2,4-dichloro6-methylpyrimidine
IUPAC Name	2,4-dichloro-6-methylpyrimidine
InChI Key	BTLKROSJMNFSQZ-UHFFFAOYSA-N
Molecular Formula	C5H4Cl2N2

268

3-Bromo-2-chlorothiophene 97.0+%, TCI America™

CAS: 40032-73-3 Molecular Formula: C4H2BrClS Molecular Weight (g/mol): 197.474 MDL Number: MFCD00043883 InChI Key: KSHOQKKCPJELBV-UHFFFAOYSA-N Synonym: 2-chloro-3-bromo thiophene,2-chloro-3-bromothiophene,3-bromo-2-chloro-thiophene,thiophene, 3-bromo-2-chloro,pubchem5259,acmc-1apw4,ksc491i4t,bidd:gt0537,3-bromo-2-chlorothiophene,inchi=1/c4h2brcls/c5-3-1-2-7-4 3 6/h1-2 PubChem CID: 2724559 IUPAC Name: 3-bromo-2-chlorothiophene SMILES: C1=CSC(=C1Br)Cl

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Specifications

PubChem CID	2724559
CAS	40032-73-3
Molecular Weight (g/mol)	197.474
MDL Number	MFCD00043883
SMILES	C1=CSC(=C1Br)Cl
Synonym	2-chloro-3-bromo thiophene,2-chloro-3-bromothiophene,3-bromo-2-chloro-thiophene,thiophene, 3-bromo-2-chloro,pubchem5259,acmc-1apw4,ksc491i4t,bidd:gt0537,3-bromo-2-chlorothiophene,inchi=1/c4h2brcls/c5-3-1-2-7-4 3 6/h1-2
IUPAC Name	3-bromo-2-chlorothiophene
InChI Key	KSHOQKKCPJELBV-UHFFFAOYSA-N
Molecular Formula	C4H2BrClS

269

3-Chloro-2-cyanopyridine 98.0+%, TCI America™

CAS: 38180-46-0 Molecular Formula: C6H3ClN2 Molecular Weight (g/mol): 138.55 MDL Number: MFCD03788834 InChI Key: YDPLFBIGFQFIDB-UHFFFAOYSA-N Synonym: 3-chloro-2-cyanopyridine,2-cyano-3-chloropyridine,3-chloropicolinonitrile,3-chloro-2-pyridinecarbonitrile,2-pyridinecarbonitrile, 3-chloro,3-chloro-pyridine-2-carbonitrile,3-chlorpyridin-2-carbonitril,chloro-2-cyanopyridine,pubchem14368,acmc-209iyb PubChem CID: 818258 IUPAC Name: 3-chloropyridine-2-carbonitrile SMILES: ClC1=C(N=CC=C1)C#N

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Specifications

PubChem CID	818258
CAS	38180-46-0
Molecular Weight (g/mol)	138.55
MDL Number	MFCD03788834
SMILES	ClC1=C(N=CC=C1)C#N
Synonym	3-chloro-2-cyanopyridine,2-cyano-3-chloropyridine,3-chloropicolinonitrile,3-chloro-2-pyridinecarbonitrile,2-pyridinecarbonitrile, 3-chloro,3-chloro-pyridine-2-carbonitrile,3-chlorpyridin-2-carbonitril,chloro-2-cyanopyridine,pubchem14368,acmc-209iyb
IUPAC Name	3-chloropyridine-2-carbonitrile
InChI Key	YDPLFBIGFQFIDB-UHFFFAOYSA-N
Molecular Formula	C6H3ClN2

270

2-Chloro-3-hexylthiophene 98.0+%, TCI America™

CAS: 817181-75-2 Molecular Formula: C10H15ClS Molecular Weight (g/mol): 202.74 MDL Number: MFCD18413738 InChI Key: BSWSVVYUCAKNDK-UHFFFAOYSA-N PubChem CID: 56973699 IUPAC Name: 2-chloro-3-hexylthiophene SMILES: CCCCCCC1=C(SC=C1)Cl

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Specifications

PubChem CID	56973699
CAS	817181-75-2
Molecular Weight (g/mol)	202.74
MDL Number	MFCD18413738
SMILES	CCCCCCC1=C(SC=C1)Cl
IUPAC Name	2-chloro-3-hexylthiophene
InChI Key	BSWSVVYUCAKNDK-UHFFFAOYSA-N
Molecular Formula	C10H15ClS

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