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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(C=C1)C2=C(Cl)C(Cl)=CC=C2Cl

InChI

InChIKey=CXKIGWXPPVZSQK-UHFFFAOYSA-N
InChI=1S/C12H5Cl5/c13-6-1-2-7(10(16)5-6)11-8(14)3-4-9(15)12(11)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 09:54:36 GMT 2023
Edited
by admin
on Sat Dec 16 09:54:36 GMT 2023
Record UNII
VIU6O9X06D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,4',6-PENTACHLOROBIPHENYL
Systematic Name English
PCB 91
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID1073608
Created by admin on Sat Dec 16 09:54:36 GMT 2023 , Edited by admin on Sat Dec 16 09:54:36 GMT 2023
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FDA UNII
VIU6O9X06D
Created by admin on Sat Dec 16 09:54:36 GMT 2023 , Edited by admin on Sat Dec 16 09:54:36 GMT 2023
PRIMARY
CAS
68194-05-8
Created by admin on Sat Dec 16 09:54:36 GMT 2023 , Edited by admin on Sat Dec 16 09:54:36 GMT 2023
PRIMARY
PUBCHEM
50099
Created by admin on Sat Dec 16 09:54:36 GMT 2023 , Edited by admin on Sat Dec 16 09:54:36 GMT 2023
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