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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',3,3',6-PENTACHLOROBIPHENYL

SMILES

ClC1=CC=CC(=C1Cl)C2=C(Cl)C(Cl)=CC=C2Cl

InChI

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

PubMed

PubMed

TitleDatePubMed
Effects of PCB 84 enantiomers on [3H]-phorbol ester binding in rat cerebellar granule cells and 45Ca2+-uptake in rat cerebellum.
2005 Apr 28
Substance Class Chemical
Created
by admin
on Sat Dec 16 09:10:11 GMT 2023
Edited
by admin
on Sat Dec 16 09:10:11 GMT 2023
Record UNII
VIF9S75RZV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,3',6-PENTACHLOROBIPHENYL
Systematic Name English
PCB 84
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID0073536
Created by admin on Sat Dec 16 09:10:11 GMT 2023 , Edited by admin on Sat Dec 16 09:10:11 GMT 2023
PRIMARY
CAS
52663-60-2
Created by admin on Sat Dec 16 09:10:11 GMT 2023 , Edited by admin on Sat Dec 16 09:10:11 GMT 2023
PRIMARY
FDA UNII
VIF9S75RZV
Created by admin on Sat Dec 16 09:10:11 GMT 2023 , Edited by admin on Sat Dec 16 09:10:11 GMT 2023
PRIMARY
PUBCHEM
40468
Created by admin on Sat Dec 16 09:10:11 GMT 2023 , Edited by admin on Sat Dec 16 09:10:11 GMT 2023
PRIMARY