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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',4,5,6'-PENTACHLOROBIPHENYL

SMILES

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

InChI

InChIKey=BWWVXHRLMPBDCK-UHFFFAOYSA-N
InChI=1S/C12H5Cl5/c13-7-2-1-3-8(14)12(7)6-4-10(16)11(17)5-9(6)15/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 03:10:19 GMT 2023
Edited
by admin
on Sat Dec 16 03:10:19 GMT 2023
Record UNII
9NOS5F84W4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',4,5,6'-PENTACHLOROBIPHENYL
Systematic Name English
PCB 102
Common Name English
Code System Code Type Description
FDA UNII
9NOS5F84W4
Created by admin on Sat Dec 16 03:10:19 GMT 2023 , Edited by admin on Sat Dec 16 03:10:19 GMT 2023
PRIMARY
CAS
68194-06-9
Created by admin on Sat Dec 16 03:10:19 GMT 2023 , Edited by admin on Sat Dec 16 03:10:19 GMT 2023
PRIMARY
EPA CompTox
DTXSID10867525
Created by admin on Sat Dec 16 03:10:19 GMT 2023 , Edited by admin on Sat Dec 16 03:10:19 GMT 2023
PRIMARY
PUBCHEM
63096
Created by admin on Sat Dec 16 03:10:19 GMT 2023 , Edited by admin on Sat Dec 16 03:10:19 GMT 2023
PRIMARY