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Details

Stereochemistry ACHIRAL
Molecular Formula C12H3Cl7
Molecular Weight 395.323
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2',3,3',5,5',6-HEPTACHLOROBIPHENYL

SMILES

ClC1=CC(=C(Cl)C(Cl)=C1)C2=C(Cl)C(Cl)=CC(Cl)=C2Cl

InChI

InChIKey=WCIBKXHMIXUQHK-UHFFFAOYSA-N
InChI=1S/C12H3Cl7/c13-4-1-5(10(17)6(14)2-4)9-11(18)7(15)3-8(16)12(9)19/h1-3H

HIDE SMILES / InChI

Molecular Formula C12H3Cl7
Molecular Weight 395.323
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:12:17 GMT 2025
Edited
by admin
on Mon Mar 31 22:12:17 GMT 2025
Record UNII
TC6A5D9JJE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PCB 178
Preferred Name English
2,2',3,3',5,5',6-HEPTACHLOROBIPHENYL
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID2074162
Created by admin on Mon Mar 31 22:12:17 GMT 2025 , Edited by admin on Mon Mar 31 22:12:17 GMT 2025
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FDA UNII
TC6A5D9JJE
Created by admin on Mon Mar 31 22:12:17 GMT 2025 , Edited by admin on Mon Mar 31 22:12:17 GMT 2025
PRIMARY
CAS
52663-67-9
Created by admin on Mon Mar 31 22:12:17 GMT 2025 , Edited by admin on Mon Mar 31 22:12:17 GMT 2025
PRIMARY
PUBCHEM
40474
Created by admin on Mon Mar 31 22:12:17 GMT 2025 , Edited by admin on Mon Mar 31 22:12:17 GMT 2025
PRIMARY