U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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 2,3,4,4',6-PENTACHLOROBIPHENYL

SMILES

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

InChI

InChIKey=IOVARPVVZDOPGQ-UHFFFAOYSA-N
InChI=1S/C12H5Cl5/c13-7-3-1-6(2-4-7)10-8(14)5-9(15)11(16)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 11:03:57 GMT 2023
Edited
by admin
on Sat Dec 16 11:03:57 GMT 2023
Record UNII
EDC4167K8D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,4,4',6-PENTACHLOROBIPHENYL
Systematic Name English
PCB 115
Common Name English
1,1'-BIPHENYL, 2,3,4,4',6-PENTACHLORO-
Systematic Name English
Code System Code Type Description
CAS
74472-38-1
Created by admin on Sat Dec 16 11:03:57 GMT 2023 , Edited by admin on Sat Dec 16 11:03:57 GMT 2023
PRIMARY
FDA UNII
EDC4167K8D
Created by admin on Sat Dec 16 11:03:57 GMT 2023 , Edited by admin on Sat Dec 16 11:03:57 GMT 2023
PRIMARY
EPA CompTox
DTXSID4074227
Created by admin on Sat Dec 16 11:03:57 GMT 2023 , Edited by admin on Sat Dec 16 11:03:57 GMT 2023
PRIMARY
PUBCHEM
91720
Created by admin on Sat Dec 16 11:03:57 GMT 2023 , Edited by admin on Sat Dec 16 11:03:57 GMT 2023
PRIMARY