Aryl chlorides

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

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226 – 240 of 621 results

226

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

CAS: 19235-89-3 Molecular Formula: C6H3ClN2 Molecular Weight (g/mol): 138.554 MDL Number: MFCD06009833 InChI Key: DYEZRXLVZMZHQT-UHFFFAOYSA-N Synonym: 4-Chloro-2-pyridinecarbonitrile, 4-Chloropicolinonitrile PubChem CID: 693342 IUPAC Name: 4-chloropyridine-2-carbonitrile SMILES: C1=CN=C(C=C1Cl)C#N

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Specifications

PubChem CID	693342
CAS	19235-89-3
Molecular Weight (g/mol)	138.554
MDL Number	MFCD06009833
SMILES	C1=CN=C(C=C1Cl)C#N
Synonym	4-Chloro-2-pyridinecarbonitrile, 4-Chloropicolinonitrile
IUPAC Name	4-chloropyridine-2-carbonitrile
InChI Key	DYEZRXLVZMZHQT-UHFFFAOYSA-N
Molecular Formula	C6H3ClN2

227

3,5-Dichlorobenzonitrile 98.0+%, TCI America™

CAS: 6575-00-4 Molecular Formula: C7H3Cl2N Molecular Weight (g/mol): 172.01 MDL Number: MFCD00001800 InChI Key: PUJSUOGJGIECFQ-UHFFFAOYSA-N Synonym: benzonitrile, 3,5-dichloro,3,5-dichloro-benzonitrile,3,5-dichlorobenzenecarbonitrile,pubchem4752,3,5-dichlorobenzonitril,acmc-1b8n0,ksc354e0l,chembl51500,3,5-dichlorobenzonitrile PubChem CID: 81052 IUPAC Name: 3,5-dichlorobenzonitrile SMILES: ClC1=CC(=CC(Cl)=C1)C#N

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Specifications

PubChem CID	81052
CAS	6575-00-4
Molecular Weight (g/mol)	172.01
MDL Number	MFCD00001800
SMILES	ClC1=CC(=CC(Cl)=C1)C#N
Synonym	benzonitrile, 3,5-dichloro,3,5-dichloro-benzonitrile,3,5-dichlorobenzenecarbonitrile,pubchem4752,3,5-dichlorobenzonitril,acmc-1b8n0,ksc354e0l,chembl51500,3,5-dichlorobenzonitrile
IUPAC Name	3,5-dichlorobenzonitrile
InChI Key	PUJSUOGJGIECFQ-UHFFFAOYSA-N
Molecular Formula	C7H3Cl2N

228

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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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

229

2,5-Dichloroterephthalonitrile 99.0+%, TCI America™

CAS: 1897-43-4 Molecular Formula: C8H2Cl2N2 Molecular Weight (g/mol): 197.018 MDL Number: MFCD00059584 InChI Key: UCRQGBRIGDKUAM-UHFFFAOYSA-N Synonym: 1,4-Dichloro-2,5-dicyanobenzene PubChem CID: 121191 IUPAC Name: 2,5-dichlorobenzene-1,4-dicarbonitrile SMILES: C1=C(C(=CC(=C1Cl)C#N)Cl)C#N

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Specifications

PubChem CID	121191
CAS	1897-43-4
Molecular Weight (g/mol)	197.018
MDL Number	MFCD00059584
SMILES	C1=C(C(=CC(=C1Cl)C#N)Cl)C#N
Synonym	1,4-Dichloro-2,5-dicyanobenzene
IUPAC Name	2,5-dichlorobenzene-1,4-dicarbonitrile
InChI Key	UCRQGBRIGDKUAM-UHFFFAOYSA-N
Molecular Formula	C8H2Cl2N2

230

4,5-Dichloroimidazole 97.0+%, TCI America™

CAS: 15965-30-7 Molecular Formula: C3H2Cl2N2 Molecular Weight (g/mol): 136.96 MDL Number: MFCD00005195 InChI Key: QAJJXHRQPLATMK-UHFFFAOYSA-N Synonym: 4,5-dichloroimidazole,1h-imidazole, 4,5-dichloro,4,5-dichlorimidazole,pubchem12880,acmc-1bqkp,3,4-dichloro-2h-pyrazole,ksc530c6j,1h-imidazole,4,5-dichloro,qajjxhrqplatmk-uhfffaoysa PubChem CID: 140018 IUPAC Name: 4,5-dichloro-1H-imidazole SMILES: ClC1=C(Cl)N=CN1

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Specifications

PubChem CID	140018
CAS	15965-30-7
Molecular Weight (g/mol)	136.96
MDL Number	MFCD00005195
SMILES	ClC1=C(Cl)N=CN1
Synonym	4,5-dichloroimidazole,1h-imidazole, 4,5-dichloro,4,5-dichlorimidazole,pubchem12880,acmc-1bqkp,3,4-dichloro-2h-pyrazole,ksc530c6j,1h-imidazole,4,5-dichloro,qajjxhrqplatmk-uhfffaoysa
IUPAC Name	4,5-dichloro-1H-imidazole
InChI Key	QAJJXHRQPLATMK-UHFFFAOYSA-N
Molecular Formula	C3H2Cl2N2

231

5-Chloro-1H-pyrrolo[2,3-b]pyridine 98.0+%, TCI America™

CAS: 866546-07-8 Molecular Formula: C7H5ClN2 Molecular Weight (g/mol): 152.581 MDL Number: MFCD06659676 InChI Key: MFZQJIKENSPRSJ-UHFFFAOYSA-N Synonym: 5-chloro-1h-pyrrolo 2,3-b pyridine,5-chloro-7-azaindole,1h-pyrrolo 2,3-b pyridine, 5-chloro,pubchem14704,ksc494e6r,5-chloropyrrolo 2,3-b pyridine,5-chloro-1h-pyrrolo 2,3-b pyridin PubChem CID: 24229213 IUPAC Name: 5-chloro-1H-pyrrolo[2,3-b]pyridine SMILES: C1=CNC2=NC=C(C=C21)Cl

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Specifications

PubChem CID	24229213
CAS	866546-07-8
Molecular Weight (g/mol)	152.581
MDL Number	MFCD06659676
SMILES	C1=CNC2=NC=C(C=C21)Cl
Synonym	5-chloro-1h-pyrrolo 2,3-b pyridine,5-chloro-7-azaindole,1h-pyrrolo 2,3-b pyridine, 5-chloro,pubchem14704,ksc494e6r,5-chloropyrrolo 2,3-b pyridine,5-chloro-1h-pyrrolo 2,3-b pyridin
IUPAC Name	5-chloro-1H-pyrrolo[2,3-b]pyridine
InChI Key	MFZQJIKENSPRSJ-UHFFFAOYSA-N
Molecular Formula	C7H5ClN2

232

7-Chloroquinoline 98.0+%, TCI America™

CAS: 612-61-3 Molecular Formula: C9H6ClN Molecular Weight (g/mol): 163.604 MDL Number: MFCD00956370 InChI Key: QNGUPQRODVPRDC-UHFFFAOYSA-N Synonym: quinoline, 7-chloro,7-chloro-quinoline,pubchem19899 PubChem CID: 521963 IUPAC Name: 7-chloroquinoline SMILES: C1=CC2=C(C=C(C=C2)Cl)N=C1

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Specifications

PubChem CID	521963
CAS	612-61-3
Molecular Weight (g/mol)	163.604
MDL Number	MFCD00956370
SMILES	C1=CC2=C(C=C(C=C2)Cl)N=C1
Synonym	quinoline, 7-chloro,7-chloro-quinoline,pubchem19899
IUPAC Name	7-chloroquinoline
InChI Key	QNGUPQRODVPRDC-UHFFFAOYSA-N
Molecular Formula	C9H6ClN

233

3-Chloro-4-cyanopyridine 98.0+%, TCI America™

CAS: 68325-15-5 Molecular Formula: C6H3ClN2 Molecular Weight (g/mol): 138.554 MDL Number: MFCD05663706 InChI Key: JLLJPPBGJVCFGG-UHFFFAOYSA-N Synonym: 3-chloro-4-cyanopyridine,3-chloroisonicotinonitrile,4-pyridinecarbonitrile, 3-chloro,3-chloro-4-pyridinecarbonitrile,pubchem15941,3-chloro-isonicotinonitrile,ksc352o9n,3-chloro-4-pyridine carbonitrile,4-pyridinecarbonitrile, 3-chloro-9ci,c.i. 45161:2; 3,6-bis ethylamino-9-2-methoxycarbonyl phenyl-2,7-dimethylxanthylium molybdatephosphate PubChem CID: 10678306 IUPAC Name: 3-chloropyridine-4-carbonitrile SMILES: C1=CN=CC(=C1C#N)Cl

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Specifications

PubChem CID	10678306
CAS	68325-15-5
Molecular Weight (g/mol)	138.554
MDL Number	MFCD05663706
SMILES	C1=CN=CC(=C1C#N)Cl
Synonym	3-chloro-4-cyanopyridine,3-chloroisonicotinonitrile,4-pyridinecarbonitrile, 3-chloro,3-chloro-4-pyridinecarbonitrile,pubchem15941,3-chloro-isonicotinonitrile,ksc352o9n,3-chloro-4-pyridine carbonitrile,4-pyridinecarbonitrile, 3-chloro-9ci,c.i. 45161:2; 3,6-bis ethylamino-9-2-methoxycarbonyl phenyl-2,7-dimethylxanthylium molybdatephosphate
IUPAC Name	3-chloropyridine-4-carbonitrile
InChI Key	JLLJPPBGJVCFGG-UHFFFAOYSA-N
Molecular Formula	C6H3ClN2

234

5-Chloro-2,3-diphenylpyrazine 98.0+%, TCI America™

CAS: 41270-66-0 Molecular Formula: C16H11ClN2 Molecular Weight (g/mol): 266.728 MDL Number: MFCD00234892 InChI Key: VUGNCPVAXWZTOL-UHFFFAOYSA-N PubChem CID: 3654493 IUPAC Name: 5-chloro-2,3-diphenylpyrazine SMILES: C1=CC=C(C=C1)C2=NC=C(N=C2C3=CC=CC=C3)Cl

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Specifications

PubChem CID	3654493
CAS	41270-66-0
Molecular Weight (g/mol)	266.728
MDL Number	MFCD00234892
SMILES	C1=CC=C(C=C1)C2=NC=C(N=C2C3=CC=CC=C3)Cl
IUPAC Name	5-chloro-2,3-diphenylpyrazine
InChI Key	VUGNCPVAXWZTOL-UHFFFAOYSA-N
Molecular Formula	C16H11ClN2

235

3,4-Dichloro-1,2,5-thiadiazole 98.0+%, TCI America™

CAS: 5728-20-1 Molecular Formula: C2Cl2N2S Molecular Weight (g/mol): 155.00 MDL Number: MFCD00010072 InChI Key: YNZQOVYRCBAMEU-UHFFFAOYSA-N Synonym: 1,2,5-thiadiazole, 3,4-dichloro,dichloro-1,2,5-thiadiazole,3,4-dichloro-1,2,5 thiadiazole,pubchem20790,acmc-1al9l,ksc272e3d,4,5-dichloro-2,1,3-thiadiazole,3,4-bis chloranyl-1,2,5-thiadiazole,3,4-dichloro-1,2,5-thiadiazole PubChem CID: 79804 IUPAC Name: dichloro-1,2,5-thiadiazole SMILES: ClC1=NSN=C1Cl

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PubChem CID	79804
CAS	5728-20-1
Molecular Weight (g/mol)	155.00
MDL Number	MFCD00010072
SMILES	ClC1=NSN=C1Cl
Synonym	1,2,5-thiadiazole, 3,4-dichloro,dichloro-1,2,5-thiadiazole,3,4-dichloro-1,2,5 thiadiazole,pubchem20790,acmc-1al9l,ksc272e3d,4,5-dichloro-2,1,3-thiadiazole,3,4-bis chloranyl-1,2,5-thiadiazole,3,4-dichloro-1,2,5-thiadiazole
IUPAC Name	dichloro-1,2,5-thiadiazole
InChI Key	YNZQOVYRCBAMEU-UHFFFAOYSA-N
Molecular Formula	C2Cl2N2S

236

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

237

4,6-Dichloroquinoline 98.0+%, TCI America™

CAS: 4203-18-3 Molecular Formula: C9H5Cl2N Molecular Weight (g/mol): 198.05 MDL Number: MFCD00156141 InChI Key: JZGUMSTXLPEMFW-UHFFFAOYSA-N Synonym: quinoline, 4,6-dichloro,pubchem5894,acmc-209jmy,4,6-dichloro-quinoline,4,6-di chloro quinoline,4,6-bis chloranyl quinoline,4-chloro-6-chloroquinoline,4,6-dichloroquinoline 250mg PubChem CID: 936075 IUPAC Name: 4,6-dichloroquinoline SMILES: ClC1=CC=C2N=CC=C(Cl)C2=C1

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Specifications

PubChem CID	936075
CAS	4203-18-3
Molecular Weight (g/mol)	198.05
MDL Number	MFCD00156141
SMILES	ClC1=CC=C2N=CC=C(Cl)C2=C1
Synonym	quinoline, 4,6-dichloro,pubchem5894,acmc-209jmy,4,6-dichloro-quinoline,4,6-di chloro quinoline,4,6-bis chloranyl quinoline,4-chloro-6-chloroquinoline,4,6-dichloroquinoline 250mg
IUPAC Name	4,6-dichloroquinoline
InChI Key	JZGUMSTXLPEMFW-UHFFFAOYSA-N
Molecular Formula	C9H5Cl2N

238

2,6-Dichlorotoluene 99.0+%, TCI America™

CAS: 118-69-4 Molecular Formula: C7H6Cl2 Molecular Weight (g/mol): 161.025 MDL Number: MFCD00000576 InChI Key: DMEDNTFWIHCBRK-UHFFFAOYSA-N Synonym: 2,6-dichlorotoluene,benzene, 1,3-dichloro-2-methyl,toluene, 2,6-dichloro,unii-rvm09757ww,1,3-dichloro-2-methyl-benzene,toluene,6-dichloro,pubchem3701,2,6-dichloro-toluene,benzene,dichloromethyl,2,6-dichloro toluene PubChem CID: 8368 IUPAC Name: 1,3-dichloro-2-methylbenzene SMILES: CC1=C(C=CC=C1Cl)Cl

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Specifications

PubChem CID	8368
CAS	118-69-4
Molecular Weight (g/mol)	161.025
MDL Number	MFCD00000576
SMILES	CC1=C(C=CC=C1Cl)Cl
Synonym	2,6-dichlorotoluene,benzene, 1,3-dichloro-2-methyl,toluene, 2,6-dichloro,unii-rvm09757ww,1,3-dichloro-2-methyl-benzene,toluene,6-dichloro,pubchem3701,2,6-dichloro-toluene,benzene,dichloromethyl,2,6-dichloro toluene
IUPAC Name	1,3-dichloro-2-methylbenzene
InChI Key	DMEDNTFWIHCBRK-UHFFFAOYSA-N
Molecular Formula	C7H6Cl2

239

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

240

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

CAS: 32768-54-0 Molecular Formula: C7H6Cl2 Molecular Weight (g/mol): 161.025 MDL Number: MFCD00000546 InChI Key: GWLKCPXYBLCEKC-UHFFFAOYSA-N Synonym: 2,3-dichlorotoluene,benzene, 1,2-dichloro-3-methyl,toluene, 2,3-dichloro,1,2-dichloro-3-methyl-benzene,acmc-209hvi,ksc490m7b,gwlkcpxyblcekc-uhfffaoysa,2,3-dct,#,labotest-bb ltbb004413 PubChem CID: 34702 IUPAC Name: 1,2-dichloro-3-methylbenzene SMILES: CC1=C(C(=CC=C1)Cl)Cl

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Specifications

PubChem CID	34702
CAS	32768-54-0
Molecular Weight (g/mol)	161.025
MDL Number	MFCD00000546
SMILES	CC1=C(C(=CC=C1)Cl)Cl
Synonym	2,3-dichlorotoluene,benzene, 1,2-dichloro-3-methyl,toluene, 2,3-dichloro,1,2-dichloro-3-methyl-benzene,acmc-209hvi,ksc490m7b,gwlkcpxyblcekc-uhfffaoysa,2,3-dct,#,labotest-bb ltbb004413
IUPAC Name	1,2-dichloro-3-methylbenzene
InChI Key	GWLKCPXYBLCEKC-UHFFFAOYSA-N
Molecular Formula	C7H6Cl2

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