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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',3,4',6,6'-HEXACHLOROBIPHENYL

SMILES

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

InChI

InChIKey=RPPNJBZNXQNKNM-UHFFFAOYSA-N
InChI=1S/C12H4Cl6/c13-5-3-8(16)10(9(17)4-5)11-6(14)1-2-7(15)12(11)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 08:24:51 GMT 2023
Edited
by admin
on Sat Dec 16 08:24:51 GMT 2023
Record UNII
FN2B094EU0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,4',6,6'-HEXACHLOROBIPHENYL
Systematic Name English
PCB 150
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID9074197
Created by admin on Sat Dec 16 08:24:51 GMT 2023 , Edited by admin on Sat Dec 16 08:24:51 GMT 2023
PRIMARY
PUBCHEM
63075
Created by admin on Sat Dec 16 08:24:51 GMT 2023 , Edited by admin on Sat Dec 16 08:24:51 GMT 2023
PRIMARY
FDA UNII
FN2B094EU0
Created by admin on Sat Dec 16 08:24:51 GMT 2023 , Edited by admin on Sat Dec 16 08:24:51 GMT 2023
PRIMARY
CAS
68194-08-1
Created by admin on Sat Dec 16 08:24:51 GMT 2023 , Edited by admin on Sat Dec 16 08:24:51 GMT 2023
PRIMARY