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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',5',6-HEXACHLOROBIPHENYL

SMILES

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

InChI

InChIKey=HAZQOLYHFUUJJN-UHFFFAOYSA-N
InChI=1S/C12H4Cl6/c13-6-1-2-7(14)12(18)10(6)5-3-8(15)11(17)9(16)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 Sat Dec 16 08:37:18 GMT 2023
Edited
by admin
on Sat Dec 16 08:37:19 GMT 2023
Record UNII
6NP0VW2MQN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,3',4',5',6-HEXACHLOROBIPHENYL
Systematic Name English
PCB 164
Common Name English
Code System Code Type Description
CAS
74472-45-0
Created by admin on Sat Dec 16 08:37:19 GMT 2023 , Edited by admin on Sat Dec 16 08:37:19 GMT 2023
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EPA CompTox
DTXSID3074234
Created by admin on Sat Dec 16 08:37:19 GMT 2023 , Edited by admin on Sat Dec 16 08:37:19 GMT 2023
PRIMARY
FDA UNII
6NP0VW2MQN
Created by admin on Sat Dec 16 08:37:19 GMT 2023 , Edited by admin on Sat Dec 16 08:37:19 GMT 2023
PRIMARY
PUBCHEM
63073
Created by admin on Sat Dec 16 08:37:19 GMT 2023 , Edited by admin on Sat Dec 16 08:37:19 GMT 2023
PRIMARY