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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',5,6,6'-HEPTACHLOROBIPHENYL

SMILES

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

InChI

InChIKey=XYHVYEUZLSYHDP-UHFFFAOYSA-N
InChI=1S/C12H3Cl7/c13-4-1-2-5(14)10(17)8(4)9-11(18)6(15)3-7(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 Sat Dec 16 08:36:46 GMT 2023
Edited
by admin
on Sat Dec 16 08:36:46 GMT 2023
Record UNII
166JMZ6X6Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,3',5,6,6'-HEPTACHLOROBIPHENYL
Systematic Name English
PCB 179
Common Name English
Code System Code Type Description
PUBCHEM
40472
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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EPA CompTox
DTXSID0073538
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
FDA UNII
166JMZ6X6Q
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
52663-64-6
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