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Details

Stereochemistry ACHIRAL
Molecular Formula C12H4Cl6
Molecular Weight 360.878
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,3',4,4',5'-HEXACHLOROBIPHENYL

SMILES

ClC1=CC(=CC(Cl)=C1Cl)C2=C(Cl)C(Cl)=C(Cl)C=C2

InChI

InChIKey=YTWXDQVNPCIEOX-UHFFFAOYSA-N
InChI=1S/C12H4Cl6/c13-7-2-1-6(10(16)12(7)18)5-3-8(14)11(17)9(15)4-5/h1-4H

HIDE SMILES / InChI

Molecular Formula C12H4Cl6
Molecular Weight 360.878
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 22:12:44 GMT 2025
Edited
by admin
on Mon Mar 31 22:12:44 GMT 2025
Record UNII
NX9G1C1FTV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PCB 157
Preferred Name English
2,3,3',4,4',5'-HEXACHLOROBIPHENYL
Systematic Name English
Code System Code Type Description
CAS
69782-90-7
Created by admin on Mon Mar 31 22:12:44 GMT 2025 , Edited by admin on Mon Mar 31 22:12:44 GMT 2025
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FDA UNII
NX9G1C1FTV
Created by admin on Mon Mar 31 22:12:44 GMT 2025 , Edited by admin on Mon Mar 31 22:12:44 GMT 2025
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EPA CompTox
DTXSID6074205
Created by admin on Mon Mar 31 22:12:44 GMT 2025 , Edited by admin on Mon Mar 31 22:12:44 GMT 2025
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PUBCHEM
50891
Created by admin on Mon Mar 31 22:12:44 GMT 2025 , Edited by admin on Mon Mar 31 22:12:44 GMT 2025
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