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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 2,2',3,4,5,6,6'-HEPTACHLOROBIPHENYL

SMILES

ClC1=CC=CC(Cl)=C1C2=C(Cl)C(Cl)=C(Cl)C(Cl)=C2Cl

InChI

InChIKey=FGDPOTMRBQHPJK-UHFFFAOYSA-N
InChI=1S/C12H3Cl7/c13-4-2-1-3-5(14)6(4)7-8(15)10(17)12(19)11(18)9(7)16/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 22:12:15 GMT 2025
Edited
by admin
on Mon Mar 31 22:12:15 GMT 2025
Record UNII
029YHL77QF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PCB 186
Preferred Name English
2,2',3,4,5,6,6'-HEPTACHLOROBIPHENYL
Systematic Name English
Code System Code Type Description
PUBCHEM
93444
Created by admin on Mon Mar 31 22:12:15 GMT 2025 , Edited by admin on Mon Mar 31 22:12:15 GMT 2025
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FDA UNII
029YHL77QF
Created by admin on Mon Mar 31 22:12:15 GMT 2025 , Edited by admin on Mon Mar 31 22:12:15 GMT 2025
PRIMARY
EPA CompTox
DTXSID8074237
Created by admin on Mon Mar 31 22:12:15 GMT 2025 , Edited by admin on Mon Mar 31 22:12:15 GMT 2025
PRIMARY
CAS
74472-49-4
Created by admin on Mon Mar 31 22:12:15 GMT 2025 , Edited by admin on Mon Mar 31 22:12:15 GMT 2025
PRIMARY