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Details

Stereochemistry ACHIRAL
Molecular Formula C12H4Cl6
Molecular Weight 360.878
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,4,4',5,6-HEXACHLOROBIPHENYL

SMILES

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

InChI

InChIKey=BTOCFTAWZMMTNB-UHFFFAOYSA-N
InChI=1S/C12H4Cl6/c13-6-3-1-5(2-4-6)7-8(14)10(16)12(18)11(17)9(7)15/h1-4H

HIDE SMILES / InChI

Molecular Formula C12H4Cl6
Molecular Weight 360.878
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Nanometer-scale chemical heterogeneities of black carbon materials and their impacts on PCB sorption properties: soft X-ray spectromicroscopy study.
2006-10-01
Substance Class Chemical
Created
by admin
on Mon Mar 31 22:12:20 GMT 2025
Edited
by admin
on Mon Mar 31 22:12:20 GMT 2025
Record UNII
00865O20QZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PCB 166
Preferred Name English
2,3,4,4',5,6-HEXACHLOROBIPHENYL
Systematic Name English
Code System Code Type Description
FDA UNII
00865O20QZ
Created by admin on Mon Mar 31 22:12:20 GMT 2025 , Edited by admin on Mon Mar 31 22:12:20 GMT 2025
PRIMARY
EPA CompTox
DTXSID8074150
Created by admin on Mon Mar 31 22:12:20 GMT 2025 , Edited by admin on Mon Mar 31 22:12:20 GMT 2025
PRIMARY
CAS
41411-63-6
Created by admin on Mon Mar 31 22:12:20 GMT 2025 , Edited by admin on Mon Mar 31 22:12:20 GMT 2025
PRIMARY
PUBCHEM
63077
Created by admin on Mon Mar 31 22:12:20 GMT 2025 , Edited by admin on Mon Mar 31 22:12:20 GMT 2025
PRIMARY