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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',3,5,5'-PENTACHLOROBIPHENYL

SMILES

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

InChI

InChIKey=CRCBRZBVCDKPGA-UHFFFAOYSA-N
InChI=1S/C12H5Cl5/c13-6-1-2-10(15)8(3-6)9-4-7(14)5-11(16)12(9)17/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 22:41:54 GMT 2025
Edited
by admin
on Mon Mar 31 22:41:54 GMT 2025
Record UNII
3GHX34QF3C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PCB 92
Preferred Name English
2,2',3,5,5'-PENTACHLOROBIPHENYL
Systematic Name English
Code System Code Type Description
FDA UNII
3GHX34QF3C
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
40469
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
EPA CompTox
DTXSID5073537
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
52663-61-3
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