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Details

Stereochemistry ACHIRAL
Molecular Formula C12H5Cl5
Molecular Weight 326.433
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=SUOAMBOBSWRMNQ-UHFFFAOYSA-N
InChI=1S/C12H5Cl5/c13-6-1-2-8(10(15)4-6)9-3-7(14)5-11(16)12(9)17/h1-5H

HIDE SMILES / InChI

Approval Year

Name Type Language
2,2',3,4',5-PENTACHLOROBIPHENYL
Systematic Name English
PCB 90
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID4074196
Created by admin on Mon Mar 31 22:41:54 GMT 2025 , Edited by admin on Mon Mar 31 22:41:54 GMT 2025
PRIMARY
PUBCHEM
50100
Created by admin on Mon Mar 31 22:41:54 GMT 2025 , Edited by admin on Mon Mar 31 22:41:54 GMT 2025
PRIMARY
FDA UNII
C9Y9KD49DF
Created by admin on Mon Mar 31 22:41:54 GMT 2025 , Edited by admin on Mon Mar 31 22:41:54 GMT 2025
PRIMARY
CAS
68194-07-0
Created by admin on Mon Mar 31 22:41:54 GMT 2025 , Edited by admin on Mon Mar 31 22:41:54 GMT 2025
PRIMARY