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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 2,2',3,3',5,6-HEXACHLOROBIPHENYL

SMILES

ClC1=CC=CC(=C1Cl)C2=C(Cl)C(Cl)=CC(Cl)=C2Cl

InChI

InChIKey=RVWLHPJFOKUPNM-UHFFFAOYSA-N
InChI=1S/C12H4Cl6/c13-6-3-1-2-5(10(6)16)9-11(17)7(14)4-8(15)12(9)18/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 07:54:33 GMT 2023
Edited
by admin
on Sat Dec 16 07:54:33 GMT 2023
Record UNII
V584EA6T0Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,3',5,6-HEXACHLOROBIPHENYL
Systematic Name English
PCB 134
Common Name English
Code System Code Type Description
FDA UNII
V584EA6T0Z
Created by admin on Sat Dec 16 07:54:33 GMT 2023 , Edited by admin on Sat Dec 16 07:54:33 GMT 2023
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EPA CompTox
DTXSID1074173
Created by admin on Sat Dec 16 07:54:33 GMT 2023 , Edited by admin on Sat Dec 16 07:54:33 GMT 2023
PRIMARY
PUBCHEM
40496
Created by admin on Sat Dec 16 07:54:33 GMT 2023 , Edited by admin on Sat Dec 16 07:54:33 GMT 2023
PRIMARY
CAS
52704-70-8
Created by admin on Sat Dec 16 07:54:33 GMT 2023 , Edited by admin on Sat Dec 16 07:54:33 GMT 2023
PRIMARY