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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',4,5,5'-PENTACHLOROBIPHENYL

SMILES

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

InChI

InChIKey=ZLGYJAIAVPVCNF-UHFFFAOYSA-N
InChI=1S/C12H5Cl5/c13-7-1-6(2-8(14)3-7)9-4-11(16)12(17)5-10(9)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 11:03:56 GMT 2023
Edited
by admin
on Sat Dec 16 11:03:56 GMT 2023
Record UNII
1D11835905
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3',4,5,5'-PENTACHLOROBIPHENYL
Systematic Name English
2,4,5,3',5'-PENTACHLOROBIPHENYL
Systematic Name English
1,1'-BIPHENYL, 2,3',4,5,5'-PENTACHLORO-
Systematic Name English
PCB 120
Common Name English
Code System Code Type Description
FDA UNII
1D11835905
Created by admin on Sat Dec 16 11:03:56 GMT 2023 , Edited by admin on Sat Dec 16 11:03:56 GMT 2023
PRIMARY
PUBCHEM
50101
Created by admin on Sat Dec 16 11:03:56 GMT 2023 , Edited by admin on Sat Dec 16 11:03:56 GMT 2023
PRIMARY
CAS
68194-12-7
Created by admin on Sat Dec 16 11:03:56 GMT 2023 , Edited by admin on Sat Dec 16 11:03:56 GMT 2023
PRIMARY
EPA CompTox
DTXSID6073609
Created by admin on Sat Dec 16 11:03:56 GMT 2023 , Edited by admin on Sat Dec 16 11:03:56 GMT 2023
PRIMARY