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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(=C(Cl)C=C1)C2=C(Cl)C(Cl)=C(Cl)C=C2

InChI

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

HIDE SMILES / InChI

Molecular Formula C12H5Cl5
Molecular Weight 326.433
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 Mon Mar 31 22:35:43 GMT 2025
Edited
by admin
on Mon Mar 31 22:35:43 GMT 2025
Record UNII
X433553891
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PCB 87
Preferred Name English
2,2',3,4,5'-PENTACHLOROBIPHENYL
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID6073497
Created by admin on Mon Mar 31 22:35:43 GMT 2025 , Edited by admin on Mon Mar 31 22:35:43 GMT 2025
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CAS
38380-02-8
Created by admin on Mon Mar 31 22:35:43 GMT 2025 , Edited by admin on Mon Mar 31 22:35:43 GMT 2025
PRIMARY
FDA UNII
X433553891
Created by admin on Mon Mar 31 22:35:43 GMT 2025 , Edited by admin on Mon Mar 31 22:35:43 GMT 2025
PRIMARY
PUBCHEM
38014
Created by admin on Mon Mar 31 22:35:43 GMT 2025 , Edited by admin on Mon Mar 31 22:35:43 GMT 2025
PRIMARY