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

SMILES

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

InChI

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

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:36:46 GMT 2023
Edited
by admin
on Sat Dec 16 08:36:46 GMT 2023
Record UNII
LEE72YP9XF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,3',4,5',6'-HEPTACHLOROBIPHENYL
Systematic Name English
PCB 177
Common Name English
Code System Code Type Description
FDA UNII
LEE72YP9XF
Created by admin on Sat Dec 16 08:36:46 GMT 2023 , Edited by admin on Sat Dec 16 08:36:46 GMT 2023
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PUBCHEM
40477
Created by admin on Sat Dec 16 08:36:46 GMT 2023 , Edited by admin on Sat Dec 16 08:36:46 GMT 2023
PRIMARY
CAS
52663-70-4
Created by admin on Sat Dec 16 08:36:46 GMT 2023 , Edited by admin on Sat Dec 16 08:36:46 GMT 2023
PRIMARY
EPA CompTox
DTXSID2074164
Created by admin on Sat Dec 16 08:36:46 GMT 2023 , Edited by admin on Sat Dec 16 08:36:46 GMT 2023
PRIMARY