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

SMILES

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

InChI

InChIKey=RXRLRYZUMSYVLS-UHFFFAOYSA-N
InChI=1S/C12H3Cl7/c13-4-1-6(14)9(7(15)2-4)5-3-8(16)11(18)12(19)10(5)17/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 Sat Dec 16 08:36:46 GMT 2023
Edited
by admin
on Sat Dec 16 08:36:46 GMT 2023
Record UNII
K7SX3MXX98
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,4,4',5,6'-HEPTACHLOROBIPHENYL
Systematic Name English
PCB 182
Common Name English
Code System Code Type Description
FDA UNII
K7SX3MXX98
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
63098
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
DTXSID9074191
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
60145-23-5
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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