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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',3,4,6-PENTACHLOROBIPHENYL

SMILES

ClC1=CC(Cl)=C(Cl)C(Cl)=C1C2=C(Cl)C=CC=C2

InChI

InChIKey=QGDKRLQRLFUJPP-UHFFFAOYSA-N
InChI=1S/C12H5Cl5/c13-7-4-2-1-3-6(7)10-8(14)5-9(15)11(16)12(10)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 Sat Dec 16 09:30:15 GMT 2023
Edited
by admin
on Sat Dec 16 09:30:15 GMT 2023
Record UNII
2WPD88828Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,4,6-PENTACHLOROBIPHENYL
Systematic Name English
PCB 88
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID6074178
Created by admin on Sat Dec 16 09:30:15 GMT 2023 , Edited by admin on Sat Dec 16 09:30:15 GMT 2023
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FDA UNII
2WPD88828Y
Created by admin on Sat Dec 16 09:30:15 GMT 2023 , Edited by admin on Sat Dec 16 09:30:15 GMT 2023
PRIMARY
PUBCHEM
41362
Created by admin on Sat Dec 16 09:30:15 GMT 2023 , Edited by admin on Sat Dec 16 09:30:15 GMT 2023
PRIMARY
CAS
55215-17-3
Created by admin on Sat Dec 16 09:30:15 GMT 2023 , Edited by admin on Sat Dec 16 09:30:15 GMT 2023
PRIMARY