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Details

Stereochemistry ACHIRAL
Molecular Formula C12H3Cl7
Molecular Weight 395.323
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=SSTJUBQGYXNFFP-UHFFFAOYSA-N
InChI=1S/C12H3Cl7/c13-5-1-4(2-6(14)10(5)17)9-11(18)7(15)3-8(16)12(9)19/h1-3H

HIDE SMILES / InChI

Molecular Formula C12H3Cl7
Molecular Weight 395.323
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 Mon Mar 31 22:12:14 GMT 2025
Edited
by admin
on Mon Mar 31 22:12:14 GMT 2025
Record UNII
0XY18R3075
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,3',4',5,5',6-HEPTACHLOROBIPHENYL
Systematic Name English
PCB 193
Preferred Name English
Code System Code Type Description
FDA UNII
0XY18R3075
Created by admin on Mon Mar 31 22:12:14 GMT 2025 , Edited by admin on Mon Mar 31 22:12:14 GMT 2025
PRIMARY
EPA CompTox
DTXSID30867845
Created by admin on Mon Mar 31 22:12:14 GMT 2025 , Edited by admin on Mon Mar 31 22:12:14 GMT 2025
PRIMARY
PUBCHEM
633844
Created by admin on Mon Mar 31 22:12:14 GMT 2025 , Edited by admin on Mon Mar 31 22:12:14 GMT 2025
PRIMARY
CAS
69782-91-8
Created by admin on Mon Mar 31 22:12:14 GMT 2025 , Edited by admin on Mon Mar 31 22:12:14 GMT 2025
PRIMARY