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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 2,3,3',5,6-PENTACHLOROBIPHENYL

SMILES

ClC1=CC=CC(=C1)C2=C(Cl)C(Cl)=CC(Cl)=C2Cl

InChI

InChIKey=NTKSJAPQYKCFPP-UHFFFAOYSA-N
InChI=1S/C12H5Cl5/c13-7-3-1-2-6(4-7)10-11(16)8(14)5-9(15)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 03:10:21 GMT 2023
Edited
by admin
on Sat Dec 16 03:10:21 GMT 2023
Record UNII
L4U9YSG558
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,3',5,6-PENTACHLOROBIPHENYL
Systematic Name English
PCB 112
Common Name English
Code System Code Type Description
CAS
74472-36-9
Created by admin on Sat Dec 16 03:10:21 GMT 2023 , Edited by admin on Sat Dec 16 03:10:21 GMT 2023
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FDA UNII
L4U9YSG558
Created by admin on Sat Dec 16 03:10:21 GMT 2023 , Edited by admin on Sat Dec 16 03:10:21 GMT 2023
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EPA CompTox
DTXSID4074225
Created by admin on Sat Dec 16 03:10:21 GMT 2023 , Edited by admin on Sat Dec 16 03:10:21 GMT 2023
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PUBCHEM
91719
Created by admin on Sat Dec 16 03:10:21 GMT 2023 , Edited by admin on Sat Dec 16 03:10:21 GMT 2023
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