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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',4,4',5,5'-HEXACHLOROBIPHENYL

SMILES

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

InChI

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

PubMed

PubMed

TitleDatePubMed
Substance Class Chemical
Created
by admin
on Sat Dec 16 08:36:49 GMT 2023
Edited
by admin
on Sat Dec 16 08:36:49 GMT 2023
Record UNII
HD4MZI40CH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3',4,4',5,5'-HEXACHLOROBIPHENYL
Systematic Name English
PCB 167
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID7074165
Created by admin on Sat Dec 16 08:36:49 GMT 2023 , Edited by admin on Sat Dec 16 08:36:49 GMT 2023
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FDA UNII
HD4MZI40CH
Created by admin on Sat Dec 16 08:36:49 GMT 2023 , Edited by admin on Sat Dec 16 08:36:49 GMT 2023
PRIMARY
CAS
52663-72-6
Created by admin on Sat Dec 16 08:36:49 GMT 2023 , Edited by admin on Sat Dec 16 08:36:49 GMT 2023
PRIMARY
HSDB
3947
Created by admin on Sat Dec 16 08:36:49 GMT 2023 , Edited by admin on Sat Dec 16 08:36:49 GMT 2023
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PUBCHEM
40479
Created by admin on Sat Dec 16 08:36:49 GMT 2023 , Edited by admin on Sat Dec 16 08:36:49 GMT 2023
PRIMARY