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Arylchlorider

Organiske forbindelser, der indeholder en aromatisk ring med et eller flere hydrogenatomer erstattet af en chloridion.

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1

1,2-dichlorbenzen, ekstra ren, SLR, Fisher Chemical™

CAS: 95-50-1 Molekylær formel: C6H4Cl2 MDL nummer: 535

MDL nummer 535
CAS 95-50-1
Molekylær formel C6H4Cl2
2

3,5-dichlorpyridazin, Thermo Scientific™

CAS: 1837-55-4 Molekylær formel: C4H2Cl2N2 Molekylvægt (g/mol): 148.97 MDL nummer: MFCD10698048 InChI nøgle: JZSAUQMXKHBZEO-UHFFFAOYSA-N PubChem CID: 19959687 IUPAC navn: 3,5-dichlorpyridazin SMIL: ClC1=CC(Cl)=NN=C1

MDL nummer MFCD10698048
PubChem CID 19959687
Molekylvægt (g/mol) 148.97
CAS 1837-55-4
SMIL ClC1=CC(Cl)=NN=C1
IUPAC navn 3,5-dichlorpyridazin
InChI nøgle JZSAUQMXKHBZEO-UHFFFAOYSA-N
Molekylær formel C4H2Cl2N2
3

2-chlorquinoxalin, 97 %, Thermo Scientific Chemicals

CAS: 1448-87-9 Molekylær formel: C8H5ClN2 Molekylvægt (g/mol): 164.59 MDL nummer: MFCD00043907 InChI nøgle: BYHVGQHIAFURIL-UHFFFAOYSA-N Synonym: quinoxaline, 2-chloro,unii-e9x60z79bg,chloroquinoxaline,quinoxalyl chloride,2-chloro quinoxaline,2-chloro-quinoxaline,2-chloranylquinoxaline,2-chloro-benzopyrazine,pubchem15447,2-chloroquinoxaline PubChem CID: 238938 IUPAC navn: 2-chloroquinoxaline SMIL: ClC1=CN=C2C=CC=CC2=N1

MDL nummer MFCD00043907
PubChem CID 238938
Molekylvægt (g/mol) 164.59
CAS 1448-87-9
Synonym quinoxaline, 2-chloro,unii-e9x60z79bg,chloroquinoxaline,quinoxalyl chloride,2-chloro quinoxaline,2-chloro-quinoxaline,2-chloranylquinoxaline,2-chloro-benzopyrazine,pubchem15447,2-chloroquinoxaline
SMIL ClC1=CN=C2C=CC=CC2=N1
IUPAC navn 2-chloroquinoxaline
InChI nøgle BYHVGQHIAFURIL-UHFFFAOYSA-N
Molekylær formel C8H5ClN2
4

2,6-dichlor-1,3-benzothiazol, Thermo Scientific™

CAS: 3622-23-9 Molekylær formel: C7H3Cl2NS Molekylvægt (g/mol): 204.068 InChI nøgle: QDZGJGWDGLHVNK-UHFFFAOYSA-N Synonym: 2,6-dichlorobenzothiazole,2,6-dichlorobenzo d thiazole,benzothiazole, 2,6-dichloro,2,6-dichloro-benzothiazole,2,6-dichloro benzothiazole,pubchem17324,acmc-1adss,ksc490o9j PubChem CID: 77176 IUPAC navn: 2,6-dichlor-1,3-benzothiazol SMIL: C1=CC2=C(C=C1Cl)SC(=N2)Cl

PubChem CID 77176
Molekylvægt (g/mol) 204.068
CAS 3622-23-9
Synonym 2,6-dichlorobenzothiazole,2,6-dichlorobenzo d thiazole,benzothiazole, 2,6-dichloro,2,6-dichloro-benzothiazole,2,6-dichloro benzothiazole,pubchem17324,acmc-1adss,ksc490o9j
SMIL C1=CC2=C(C=C1Cl)SC(=N2)Cl
IUPAC navn 2,6-dichlor-1,3-benzothiazol
InChI nøgle QDZGJGWDGLHVNK-UHFFFAOYSA-N
Molekylær formel C7H3Cl2NS
5

3-chlorpyrazin-2-carbonitril, 95+%, Thermo Scientific™

CAS: 55557-52-3 Molekylær formel: C5H2ClN3 Molekylvægt (g/mol): 139.54 MDL nummer: MFCD00219653 InChI nøgle: SDLFAEGTVBPHBK-UHFFFAOYSA-N Synonym: 2-chloro-3-cyanopyrazine,3-chloro-2-pyrazinecarbonitrile,2-chloro-3-cyannopyrazine,pyrazinecarbonitrile, 3-chloro,3-chloro-2-cyanopyrazine,3-chlorpyrazin-2-carbonitril,chlorocyanopyrazine,pubchem10180,acmc-209lnr,2-cyano-3-chloropyrazine PubChem CID: 292465 IUPAC navn: 3-chlorpyrazin-2-carbonitril SMIL: ClC1=NC=CN=C1C#N

MDL nummer MFCD00219653
PubChem CID 292465
Molekylvægt (g/mol) 139.54
CAS 55557-52-3
Synonym 2-chloro-3-cyanopyrazine,3-chloro-2-pyrazinecarbonitrile,2-chloro-3-cyannopyrazine,pyrazinecarbonitrile, 3-chloro,3-chloro-2-cyanopyrazine,3-chlorpyrazin-2-carbonitril,chlorocyanopyrazine,pubchem10180,acmc-209lnr,2-cyano-3-chloropyrazine
SMIL ClC1=NC=CN=C1C#N
IUPAC navn 3-chlorpyrazin-2-carbonitril
InChI nøgle SDLFAEGTVBPHBK-UHFFFAOYSA-N
Molekylær formel C5H2ClN3
6

1,2-Dichlorobenzene, 98+%, Extra Dry, AcroSeal™

CAS: 95-50-1 Molekylær formel: C6H4Cl2 Molekylvægt (g/mol): 147 MDL nummer: MFCD00000535 InChI nøgle: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonym: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 IUPAC navn: 1,2-dichlorobenzene SMIL: C1=CC=C(C(=C1)Cl)Cl

MDL nummer MFCD00000535
PubChem CID 7239
Molekylvægt (g/mol) 147
CAS 95-50-1
ChEBI CHEBI:35290
Synonym o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben
SMIL C1=CC=C(C(=C1)Cl)Cl
IUPAC navn 1,2-dichlorobenzene
InChI nøgle RFFLAFLAYFXFSW-UHFFFAOYSA-N
Molekylær formel C6H4Cl2
7

5-chlor-1-benzothiophen-3-carbonitril, Thermo Scientific™

CAS: 16296-79-0 Molekylær formel: C9H4ClNS Molekylvægt (g/mol): 193.65 MDL nummer: MFCD02682022 InChI nøgle: SXWOPXJSURXXCM-UHFFFAOYSA-N Synonym: 5-chlorobenzo b thiophene-3-carbonitrile,benzo b thiophene-3-carbonitrile,5-chloro,5-chlorothionaphthene-3-carbonitrile,5-chloranyl-1-benzothiophene-3-carbonitrile,5-chloro-1-benzo b thiophene-3-carbonitrile,benzo b thiophene-3-carbonitrile, 5-chloro PubChem CID: 2776125 IUPAC navn: 5-chlor-1-benzothiophen-3-carbonitril SMIL: ClC1=CC=C2SC=C(C#N)C2=C1

MDL nummer MFCD02682022
PubChem CID 2776125
Molekylvægt (g/mol) 193.65
CAS 16296-79-0
Synonym 5-chlorobenzo b thiophene-3-carbonitrile,benzo b thiophene-3-carbonitrile,5-chloro,5-chlorothionaphthene-3-carbonitrile,5-chloranyl-1-benzothiophene-3-carbonitrile,5-chloro-1-benzo b thiophene-3-carbonitrile,benzo b thiophene-3-carbonitrile, 5-chloro
SMIL ClC1=CC=C2SC=C(C#N)C2=C1
IUPAC navn 5-chlor-1-benzothiophen-3-carbonitril
InChI nøgle SXWOPXJSURXXCM-UHFFFAOYSA-N
Molekylær formel C9H4ClNS
8

3,5-Dichloro-1,2,4-thiadiazole, 97%

CAS: 2254-88-8 Molekylær formel: C2Cl2N2S Molekylvægt (g/mol): 155.01 InChI nøgle: CEUHPOVLEQUFCC-UHFFFAOYSA-N PubChem CID: 2725055 IUPAC navn: 3,5-dichlor-1,2,4-thiadiazol SMIL: C1(=NSC(=N1)Cl)Cl

PubChem CID 2725055
Molekylvægt (g/mol) 155.01
CAS 2254-88-8
SMIL C1(=NSC(=N1)Cl)Cl
IUPAC navn 3,5-dichlor-1,2,4-thiadiazol
InChI nøgle CEUHPOVLEQUFCC-UHFFFAOYSA-N
Molekylær formel C2Cl2N2S
9

2-chlorpyrimidin, 98+%, Thermo Scientific Chemicals

CAS: 1722-12-9 Molekylær formel: C4H3ClN2 Molekylvægt (g/mol): 114.53 MDL nummer: MFCD00006060 InChI nøgle: UNCQVRBWJWWJBF-UHFFFAOYSA-N Synonym: pyrimidine, 2-chloro,2-chloro-pyrimidine,chloropyrimidine,2-chloro pyrimidine,2-chloro-1,3-diazine,2-chlorpyrimidin,2-chloro-pyrimindine,2chloropyrimidine,chloro-pyrimidine,2-chloropyrimidin PubChem CID: 74404 IUPAC navn: 2-chlorpyrimidin SMIL: ClC1=NC=CC=N1

MDL nummer MFCD00006060
PubChem CID 74404
Molekylvægt (g/mol) 114.53
CAS 1722-12-9
Synonym pyrimidine, 2-chloro,2-chloro-pyrimidine,chloropyrimidine,2-chloro pyrimidine,2-chloro-1,3-diazine,2-chlorpyrimidin,2-chloro-pyrimindine,2chloropyrimidine,chloro-pyrimidine,2-chloropyrimidin
SMIL ClC1=NC=CC=N1
IUPAC navn 2-chlorpyrimidin
InChI nøgle UNCQVRBWJWWJBF-UHFFFAOYSA-N
Molekylær formel C4H3ClN2
10

Ethyl 6-chloropyridazine-3-carboxylate, 95%

CAS: 75680-92-1 Molekylær formel: C7H7ClN2O2 Molekylvægt (g/mol): 186.6 MDL nummer: MFCD09908168 InChI nøgle: GVSVPKDEHFOXSW-UHFFFAOYSA-N Synonym: ethyl 6-chloro-3-pyridazinecarboxylate,6-chloro-pyridazine-3-carboxylic acid ethyl ester,3-pyridazinecarboxylic acid, 6-chloro-, ethyl ester,6-chloropyridazine-3-carboxylic acid ethyl ester,6-chloro-3-pyridazinecarboxylic acid ethyl ester,pubchem17694,acmc-1bd9t,6-chloro-pyridazine-3-carboxylicacidethylester,ksc641q6n,ethyl 3-chloropyridazine-6-carboxylate PubChem CID: 10352425 IUPAC navn: ethyl 6-chloropyridazine-3-carboxylate SMIL: CCOC(=O)C1=NN=C(C=C1)Cl

MDL nummer MFCD09908168
PubChem CID 10352425
Molekylvægt (g/mol) 186.6
CAS 75680-92-1
Synonym ethyl 6-chloro-3-pyridazinecarboxylate,6-chloro-pyridazine-3-carboxylic acid ethyl ester,3-pyridazinecarboxylic acid, 6-chloro-, ethyl ester,6-chloropyridazine-3-carboxylic acid ethyl ester,6-chloro-3-pyridazinecarboxylic acid ethyl ester,pubchem17694,acmc-1bd9t,6-chloro-pyridazine-3-carboxylicacidethylester,ksc641q6n,ethyl 3-chloropyridazine-6-carboxylate
SMIL CCOC(=O)C1=NN=C(C=C1)Cl
IUPAC navn ethyl 6-chloropyridazine-3-carboxylate
InChI nøgle GVSVPKDEHFOXSW-UHFFFAOYSA-N
Molekylær formel C7H7ClN2O2
11

1,2-Dichlorobenzene, 99%, pure

CAS: 95-50-1 MDL nummer: MFCD00000535 InChI nøgle: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonym: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 IUPAC navn: 1,2-dichlorbenzen SMIL: C1=CC=C(C(=C1)Cl)Cl

MDL nummer MFCD00000535
PubChem CID 7239
CAS 95-50-1
ChEBI CHEBI:35290
Synonym o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben
SMIL C1=CC=C(C(=C1)Cl)Cl
IUPAC navn 1,2-dichlorbenzen
InChI nøgle RFFLAFLAYFXFSW-UHFFFAOYSA-N
12

5-chlor-3-methylbenzo[b]thiophen, 97 %, Thermo Scientific™

CAS: 19404-18-3 Molekylær formel: C9H7ClS Molekylvægt (g/mol): 182.665 MDL nummer: MFCD00052506 InChI nøgle: UWDQVEPXORTQFO-UHFFFAOYSA-N Synonym: 5-chloro-3-methylbenzo b thiophene,5-chloro-3-methylthianaphthene,5-chloro-3-methyl benzo b thiophene,5-chloro-3-methylbenzothiophene,4-methylthio phenol,zlchem 217,pubchem7372,acmc-209exr,maybridge1_005366 PubChem CID: 317317 IUPAC navn: 5-chlor-3-methyl-1-benzothiophen SMIL: CC1=CSC2=C1C=C(C=C2)Cl

MDL nummer MFCD00052506
PubChem CID 317317
Molekylvægt (g/mol) 182.665
CAS 19404-18-3
Synonym 5-chloro-3-methylbenzo b thiophene,5-chloro-3-methylthianaphthene,5-chloro-3-methyl benzo b thiophene,5-chloro-3-methylbenzothiophene,4-methylthio phenol,zlchem 217,pubchem7372,acmc-209exr,maybridge1_005366
SMIL CC1=CSC2=C1C=C(C=C2)Cl
IUPAC navn 5-chlor-3-methyl-1-benzothiophen
InChI nøgle UWDQVEPXORTQFO-UHFFFAOYSA-N
Molekylær formel C9H7ClS
13

6-chlorindol, 99 %, Thermo Scientific™

CAS: 17422-33-2 Molekylær formel: C8H6ClN Molekylvægt (g/mol): 151.59 MDL nummer: MFCD00005681 InChI nøgle: YTYIMDRWPTUAHP-UHFFFAOYSA-N Synonym: 6-chloroindole,1h-indole, 6-chloro,6-chloro indole,6-chloro-indole,6-chlor-1h-indole,pubchem1669,6-chloro-1-h-indole,#,ksc174m9p PubChem CID: 87111 ChEBI: CHEBI:80918 IUPAC navn: 6-chlor-lH-indol SMIL: ClC1=CC=C2C=CNC2=C1

MDL nummer MFCD00005681
PubChem CID 87111
Molekylvægt (g/mol) 151.59
CAS 17422-33-2
ChEBI CHEBI:80918
Synonym 6-chloroindole,1h-indole, 6-chloro,6-chloro indole,6-chloro-indole,6-chlor-1h-indole,pubchem1669,6-chloro-1-h-indole,#,ksc174m9p
SMIL ClC1=CC=C2C=CNC2=C1
IUPAC navn 6-chlor-lH-indol
InChI nøgle YTYIMDRWPTUAHP-UHFFFAOYSA-N
Molekylær formel C8H6ClN