Arylchloride
Arylchloride
- (8)
- (139)
- (3)
- (28)
- (1)
- (36)
- (6)
- (4)
- (4)
- (1)
- (1)
- (3)
- (1)
- (5)
- (2)
- (1)
- (1)
- (1)
- (86)
- (3)
- (13)
- (2)
- (47)
- (6)
- (2)
- (2)
- (1)
- (131)
- (2)
- (13)
- (1)
- (14)
- (4)
- (6)
- (2)
- (4)
- (11)
- (3)
- (4)
- (6)
- (2)
- (2)
- (5)
- (3)
- (7)
- (10)
- (2)
- (3)
- (4)
- (2)
- (5)
- (3)
- (10)
- (24)
- (15)
- (1)
- (7)
- (13)
- (9)
- (4)
- (4)
- (3)
- (8)
- (4)
- (3)
- (3)
- (5)
- (1)
- (2)
- (12)
- (6)
- (9)
- (15)
- (8)
- (11)
- (3)
- (2)
- (9)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (3)
- (5)
- (2)
- (15)
- (5)
- (2)
- (5)
- (4)
- (2)
- (2)
- (2)
- (7)
- (8)
- (6)
- (3)
- (5)
- (7)
- (3)
- (1)
- (7)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (6)
- (2)
- (4)
- (2)
- (5)
- (5)
- (2)
- (3)
- (2)
- (3)
- (5)
- (5)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (5)
- (16)
- (3)
- (3)
- (2)
- (1)
- (3)
- (3)
- (4)
- (5)
- (4)
- (2)
- (2)
- (3)
- (1)
- (5)
- (2)
- (2)
- (4)
- (3)
- (2)
- (3)
- (2)
- (2)
- (4)
- (6)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (1)
- (4)
- (1)
- (3)
- (4)
- (8)
- (20)
- (1)
- (2)
- (3)
- (1)
- (1)
- (3)
- (4)
- (31)
- (14)
- (208)
- (173)
- (5)
- (64)
- (12)
- (2)
- (2)
- (4)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (5)
- (2)
- (3)
- (3)
- (3)
- (1)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (5)
- (2)
- (3)
- (5)
- (2)
- (4)
- (9)
- (9)
- (1)
- (1)
- (3)
- (1)
- (6)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (5)
- (3)
- (8)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (3)
- (7)
- (1)
- (1)
- (26)
- (2)
- (54)
- (2)
- (2)
- (4)
- (6)
- (1)
- (2)
- (3)
- (2)
- (31)
- (4)
- (2)
- (9)
- (2)
- (1)
- (3)
- (1)
- (1)
- (4)
Gefilterte Suchergebnisse
1,2-Dichlorbenzol, 99 %, extra rein, Thermo Scientific Chemicals
CAS: 95-50-1 MDL-Nummer: MFCD00000535 InChI-Schlüssel: 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-Name: 1,2-Dichlorbenzol SMILES: C1=CC=C(C(=C1)Cl)Cl
InChI-Schlüssel | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1,2-Dichlorbenzol |
PubChem CID | 7239 |
CAS | 95-50-1 |
ChEBI | CHEBI:35290 |
MDL-Nummer | MFCD00000535 |
SMILES | C1=CC=C(C(=C1)Cl)Cl |
Synonym | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
1,2-Dichlorobenzol, +98 %, Thermo Scientific Chemicals
CAS: 95-50-1 Summenformel: C6H4Cl2 Molekulargewicht (g/mol): 147 MDL-Nummer: MFCD00000535 InChI-Schlüssel: 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-Name: 1,2-Dichlorbenzol SMILES: C1=CC=C(C(=C1)Cl)Cl
InChI-Schlüssel | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1,2-Dichlorbenzol |
PubChem CID | 7239 |
CAS | 95-50-1 |
ChEBI | CHEBI:35290 |
MDL-Nummer | MFCD00000535 |
Molekulargewicht (g/mol) | 147 |
SMILES | C1=CC=C(C(=C1)Cl)Cl |
Synonym | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
Summenformel | C6H4Cl2 |
4,7-Dichlorchinolin, 99 %, Thermo Scientific Chemicals
CAS: 86-98-6 Summenformel: C9H5Cl2N Molekulargewicht (g/mol): 198.05 MDL-Nummer: MFCD00006774 InChI-Schlüssel: HXEWMTXDBOQQKO-UHFFFAOYSA-N PubChem CID: 6866 IUPAC-Name: 4,7-Dichlorchinolin SMILES: C1=CC2=C(C=CN=C2C=C1Cl)Cl
InChI-Schlüssel | HXEWMTXDBOQQKO-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4,7-Dichlorchinolin |
PubChem CID | 6866 |
CAS | 86-98-6 |
MDL-Nummer | MFCD00006774 |
Molekulargewicht (g/mol) | 198.05 |
SMILES | C1=CC2=C(C=CN=C2C=C1Cl)Cl |
Summenformel | C9H5Cl2N |
2,6-Dichlorbenzonitril, 98 %, Thermo Scientific Chemicals
CAS: 1194-65-6 Summenformel: C7H3Cl2N Molekulargewicht (g/mol): 172.008 MDL-Nummer: MFCD00001781 InChI-Schlüssel: YOYAIZYFCNQIRF-UHFFFAOYSA-N Synonym: dichlobenil,dichlobanil,casoron,prefix d,benzonitrile, 2,6-dichloro,casaron,du-sprex,decabane,surfassol,casoron 133 PubChem CID: 3031 ChEBI: CHEBI:943 IUPAC-Name: 2,6-Dichlorbenzonitril SMILES: C1=CC(=C(C(=C1)Cl)C#N)Cl
InChI-Schlüssel | YOYAIZYFCNQIRF-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2,6-Dichlorbenzonitril |
PubChem CID | 3031 |
CAS | 1194-65-6 |
ChEBI | CHEBI:943 |
MDL-Nummer | MFCD00001781 |
Molekulargewicht (g/mol) | 172.008 |
SMILES | C1=CC(=C(C(=C1)Cl)C#N)Cl |
Synonym | dichlobenil,dichlobanil,casoron,prefix d,benzonitrile, 2,6-dichloro,casaron,du-sprex,decabane,surfassol,casoron 133 |
Summenformel | C7H3Cl2N |
1,2-Dichlorobenzol, 99+ %, für Spektroskopie, Thermo Scientific Chemicals
CAS: 95-50-1 Summenformel: C6H4Cl2 Molekulargewicht (g/mol): 147 MDL-Nummer: MFCD00000535 InChI-Schlüssel: 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-Name: 1,2-Dichlorbenzol SMILES: C1=CC=C(C(=C1)Cl)Cl
InChI-Schlüssel | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1,2-Dichlorbenzol |
PubChem CID | 7239 |
CAS | 95-50-1 |
ChEBI | CHEBI:35290 |
MDL-Nummer | MFCD00000535 |
Molekulargewicht (g/mol) | 147 |
SMILES | C1=CC=C(C(=C1)Cl)Cl |
Synonym | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
Summenformel | C6H4Cl2 |
3,4-Dichloranilin, 98 %, Thermo Scientific Chemicals
CAS: 95-76-1 MDL-Nummer: MFCD00007768 InChI-Schlüssel: SDYWXFYBZPNOFX-UHFFFAOYSA-N Synonym: 3,4-dichlorobenzenamine,3,4-dichloraniline,3,4-dichloranilin,4,5-dichloroaniline,benzenamine, 3,4-dichloro,1-amino-3,4-dichlorobenzene,3,4-dca,3,4-dichlorophenylamine,aniline, 3,4-dichloro,m,p-dichloroaniline PubChem CID: 7257 ChEBI: CHEBI:16767 IUPAC-Name: 3,4-Dichloroanilin SMILES: C1=CC(=C(C=C1N)Cl)Cl
InChI-Schlüssel | SDYWXFYBZPNOFX-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 3,4-Dichloroanilin |
PubChem CID | 7257 |
CAS | 95-76-1 |
ChEBI | CHEBI:16767 |
MDL-Nummer | MFCD00007768 |
SMILES | C1=CC(=C(C=C1N)Cl)Cl |
Synonym | 3,4-dichlorobenzenamine,3,4-dichloraniline,3,4-dichloranilin,4,5-dichloroaniline,benzenamine, 3,4-dichloro,1-amino-3,4-dichlorobenzene,3,4-dca,3,4-dichlorophenylamine,aniline, 3,4-dichloro,m,p-dichloroaniline |
4,5-Dichlor-o-Phenylendiamin, 98 %, Thermo Scientific Chemicals
CAS: 5348-42-5 Summenformel: C6H6Cl2N2 Molekulargewicht (g/mol): 177.03 MDL-Nummer: MFCD00007723 InChI-Schlüssel: 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-Dichlorobenzol-1,2-diamin SMILES: NC1=CC(Cl)=C(Cl)C=C1N
InChI-Schlüssel | IWFHBRFJOHTIPU-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4,5-Dichlorobenzol-1,2-diamin |
PubChem CID | 79297 |
CAS | 5348-42-5 |
MDL-Nummer | MFCD00007723 |
Molekulargewicht (g/mol) | 177.03 |
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 |
Summenformel | C6H6Cl2N2 |
3-Chlorpyridin, 99 %, Thermo Scientific Chemicals
CAS: 626-60-8 Summenformel: C5H4ClN Molekulargewicht (g/mol): 113.54 MDL-Nummer: MFCD00006375 InChI-Schlüssel: PWRBCZZQRRPXAB-UHFFFAOYSA-N Synonym: pyridine, 3-chloro,m-chloropyridine,unii-1m13huc1p4,ccris 1715,chloropyridine,b-chloropyridine,3-chloro pyridine,3-chloro-pyridine,3-chloropyridine,3-chloranylpyridine PubChem CID: 12287 IUPAC-Name: 3-Chlorpyridin SMILES: ClC1=CC=CN=C1
InChI-Schlüssel | PWRBCZZQRRPXAB-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 3-Chlorpyridin |
PubChem CID | 12287 |
CAS | 626-60-8 |
MDL-Nummer | MFCD00006375 |
Molekulargewicht (g/mol) | 113.54 |
SMILES | ClC1=CC=CN=C1 |
Synonym | pyridine, 3-chloro,m-chloropyridine,unii-1m13huc1p4,ccris 1715,chloropyridine,b-chloropyridine,3-chloro pyridine,3-chloro-pyridine,3-chloropyridine,3-chloranylpyridine |
Summenformel | C5H4ClN |
3,5-Dichloranilin, 98 %, Thermo Scientific Chemicals
CAS: 626-43-7 Summenformel: C6H5Cl2N Molekulargewicht (g/mol): 162.02 MDL-Nummer: MFCD00007774 InChI-Schlüssel: UQRLKWGPEVNVHT-UHFFFAOYSA-N Synonym: benzenamine, 3,5-dichloro,m-dichloroaniline,aniline, 3,5-dichloro,3,5-dichlorobenzenamine,3,5-dichloro benzenamine,unii-oz75zm1s3g,3,5-dichloranilin,3,5 dichloraniline,ccris 2396,3,5-dichloro aniline PubChem CID: 12281 ChEBI: CHEBI:19904 IUPAC-Name: 3,5-Dichloroanilin SMILES: C1=C(C=C(C=C1Cl)Cl)N
InChI-Schlüssel | UQRLKWGPEVNVHT-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 3,5-Dichloroanilin |
PubChem CID | 12281 |
CAS | 626-43-7 |
ChEBI | CHEBI:19904 |
MDL-Nummer | MFCD00007774 |
Molekulargewicht (g/mol) | 162.02 |
SMILES | C1=C(C=C(C=C1Cl)Cl)N |
Synonym | benzenamine, 3,5-dichloro,m-dichloroaniline,aniline, 3,5-dichloro,3,5-dichlorobenzenamine,3,5-dichloro benzenamine,unii-oz75zm1s3g,3,5-dichloranilin,3,5 dichloraniline,ccris 2396,3,5-dichloro aniline |
Summenformel | C6H5Cl2N |
1,3-Dichlorobenzol, 98 %, Thermo Scientific Chemicals
CAS: 541-73-1 Summenformel: C6H4Cl2 Molekulargewicht (g/mol): 147 MDL-Nummer: MFCD00000573 InChI-Schlüssel: 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-Dichlorbenzol SMILES: C1=CC(=CC(=C1)Cl)Cl
InChI-Schlüssel | ZPQOPVIELGIULI-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1,3-Dichlorbenzol |
PubChem CID | 10943 |
CAS | 541-73-1 |
ChEBI | CHEBI:36693 |
MDL-Nummer | MFCD00000573 |
Molekulargewicht (g/mol) | 147 |
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 |
Summenformel | C6H4Cl2 |
2,6-Dichloranilin, 98 %, Thermo Scientific Chemicals
CAS: 608-31-1 Summenformel: C6H5Cl2N Molekulargewicht (g/mol): 162.01 MDL-Nummer: MFCD00007675 InChI-Schlüssel: JDMFXJULNGEPOI-UHFFFAOYSA-N Synonym: benzenamine, 2,6-dichloro,2,6-dichlorobenzenamine,2,6 dichloraniline,2,6-dichloro aniline,2,6-dichloranilin,2,6-dichloro-phenylamine,2,6-dichlorophenylamine,2,5-dichlorobenzoic acid pestanal,clonidine impurity c,2,6-dichloro-aniline PubChem CID: 11846 ChEBI: CHEBI:46630 IUPAC-Name: 2,6-dichloroaniline SMILES: NC1=C(Cl)C=CC=C1Cl
InChI-Schlüssel | JDMFXJULNGEPOI-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2,6-dichloroaniline |
PubChem CID | 11846 |
CAS | 608-31-1 |
ChEBI | CHEBI:46630 |
MDL-Nummer | MFCD00007675 |
Molekulargewicht (g/mol) | 162.01 |
SMILES | NC1=C(Cl)C=CC=C1Cl |
Synonym | benzenamine, 2,6-dichloro,2,6-dichlorobenzenamine,2,6 dichloraniline,2,6-dichloro aniline,2,6-dichloranilin,2,6-dichloro-phenylamine,2,6-dichlorophenylamine,2,5-dichlorobenzoic acid pestanal,clonidine impurity c,2,6-dichloro-aniline |
Summenformel | C6H5Cl2N |
1,2-Dichlorbenzol, 98 %, spektrophotometrischer Grad, Thermo Scientific Chemicals
CAS: 95-50-1 Summenformel: C6H4Cl2 Molekulargewicht (g/mol): 146.998 MDL-Nummer: MFCD00000535 InChI-Schlüssel: 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-Name: 1,2-Dichlorbenzol SMILES: C1=CC=C(C(=C1)Cl)Cl
InChI-Schlüssel | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1,2-Dichlorbenzol |
PubChem CID | 7239 |
CAS | 95-50-1 |
ChEBI | CHEBI:35290 |
MDL-Nummer | MFCD00000535 |
Molekulargewicht (g/mol) | 146.998 |
SMILES | C1=CC=C(C(=C1)Cl)Cl |
Synonym | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
Summenformel | C6H4Cl2 |
2,3-Dichlorpyrazin, 98 %, Thermo Scientific Chemicals
CAS: 4858-85-9 Summenformel: C4H2Cl2N2 Molekulargewicht (g/mol): 148.97 MDL-Nummer: MFCD00040964 InChI-Schlüssel: 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-Dichlorpyrazin SMILES: ClC1=NC=CN=C1Cl
InChI-Schlüssel | MLCNOCRGSBCAGH-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2,3-Dichlorpyrazin |
PubChem CID | 78575 |
CAS | 4858-85-9 |
MDL-Nummer | MFCD00040964 |
Molekulargewicht (g/mol) | 148.97 |
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 |
Summenformel | C4H2Cl2N2 |
1,4-Dichlor-5,6,7,8-Tetrahydro-5,8-Ethanophalazin, 97 %, Thermo Scientific Chemicals
CAS: 202823-67-4 Summenformel: C10H10Cl2N2 Molekulargewicht (g/mol): 229.104 MDL-Nummer: MFCD01075667 InChI-Schlüssel: GZIFYLGNTOAIJJ-UHFFFAOYSA-N Synonym: 1,4-dichloro-5,6,7,8-tetrahydro-5,8-ethanophthalazine,acmc-20ap2h,5,8-ethanophthalazine, 1,4-dichloro-5,6,7,8-tetrahydro,3,6-dichloro-4,5-diazatricyclo 6.2.2.0<2,7> dodeca-2 7 ,3,5-triene,3,6-dichloro-4,5-diazatricyclo 6.2.2.0^ 2,7 dodeca-2,4,6-triene,1s,8s-3,6-dichloro-4,5-diazatricyclo 6.2.2.0 2 ,? dodeca-2,4,6-triene,3,6-dichloro-4,5-diazatricyclo 6.2.2.0 2 ,? dodeca-2 7 ,3,5-triene,3,6-dichloro-4,5-diazatricyclo 6.2.2.0 2 ,? dodeca-2,4,6-triene PubChem CID: 6416107 SMILES: C1CC2CCC1C3=C2C(=NN=C3Cl)Cl
InChI-Schlüssel | GZIFYLGNTOAIJJ-UHFFFAOYSA-N |
---|---|
PubChem CID | 6416107 |
CAS | 202823-67-4 |
MDL-Nummer | MFCD01075667 |
Molekulargewicht (g/mol) | 229.104 |
SMILES | C1CC2CCC1C3=C2C(=NN=C3Cl)Cl |
Synonym | 1,4-dichloro-5,6,7,8-tetrahydro-5,8-ethanophthalazine,acmc-20ap2h,5,8-ethanophthalazine, 1,4-dichloro-5,6,7,8-tetrahydro,3,6-dichloro-4,5-diazatricyclo 6.2.2.0<2,7> dodeca-2 7 ,3,5-triene,3,6-dichloro-4,5-diazatricyclo 6.2.2.0^ 2,7 dodeca-2,4,6-triene,1s,8s-3,6-dichloro-4,5-diazatricyclo 6.2.2.0 2 ,? dodeca-2,4,6-triene,3,6-dichloro-4,5-diazatricyclo 6.2.2.0 2 ,? dodeca-2 7 ,3,5-triene,3,6-dichloro-4,5-diazatricyclo 6.2.2.0 2 ,? dodeca-2,4,6-triene |
Summenformel | C10H10Cl2N2 |
5-Chlor-1-Benzothiophen-3-Carbonitril, Thermo Scientific™
CAS: 16296-79-0 Summenformel: C9H4ClNS Molekulargewicht (g/mol): 193.65 MDL-Nummer: MFCD02682022 InChI-Schlüssel: 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-Name: 5-chloro-1-benzothiophene-3-carbonitrile SMILES: ClC1=CC=C2SC=C(C#N)C2=C1
InChI-Schlüssel | SXWOPXJSURXXCM-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 5-chloro-1-benzothiophene-3-carbonitrile |
PubChem CID | 2776125 |
CAS | 16296-79-0 |
MDL-Nummer | MFCD02682022 |
Molekulargewicht (g/mol) | 193.65 |
SMILES | ClC1=CC=C2SC=C(C#N)C2=C1 |
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 |
Summenformel | C9H4ClNS |