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

InChI

InChIKey=JTUSORDQZVOEAZ-UHFFFAOYSA-N
InChI=1S/C12H5Cl5/c13-8-3-1-2-6(12(8)17)7-4-10(15)11(16)5-9(7)14/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 21:54:35 GMT 2025
Edited
by admin
on Mon Mar 31 21:54:35 GMT 2025
Record UNII
126JR5ZDQQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PCB 97
Preferred Name English
2,2',3,4',5'-PENTACHLOROBIPHENYL
Systematic Name English
Code System Code Type Description
PUBCHEM
38881
Created by admin on Mon Mar 31 21:54:35 GMT 2025 , Edited by admin on Mon Mar 31 21:54:35 GMT 2025
PRIMARY
EPA CompTox
DTXSID2073510
Created by admin on Mon Mar 31 21:54:35 GMT 2025 , Edited by admin on Mon Mar 31 21:54:35 GMT 2025
PRIMARY
CAS
41464-51-1
Created by admin on Mon Mar 31 21:54:35 GMT 2025 , Edited by admin on Mon Mar 31 21:54:35 GMT 2025
PRIMARY
FDA UNII
126JR5ZDQQ
Created by admin on Mon Mar 31 21:54:35 GMT 2025 , Edited by admin on Mon Mar 31 21:54:35 GMT 2025
PRIMARY