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

SMILES

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

InChI

InChIKey=TVFXBXWAXIMLAQ-UHFFFAOYSA-N
InChI=1S/C12H3Cl7/c13-5-3-8(16)11(18)12(19)9(5)4-1-6(14)10(17)7(15)2-4/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 08:36:45 GMT 2023
Edited
by admin
on Sat Dec 16 08:36:45 GMT 2023
Record UNII
895SJ405CI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,3',4,4',5',6-HEPTACHLOROBIPHENYL
Systematic Name English
PCB 191
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID3074238
Created by admin on Sat Dec 16 08:36:45 GMT 2023 , Edited by admin on Sat Dec 16 08:36:45 GMT 2023
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CAS
74472-50-7
Created by admin on Sat Dec 16 08:36:45 GMT 2023 , Edited by admin on Sat Dec 16 08:36:45 GMT 2023
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FDA UNII
895SJ405CI
Created by admin on Sat Dec 16 08:36:45 GMT 2023 , Edited by admin on Sat Dec 16 08:36:45 GMT 2023
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PUBCHEM
53039
Created by admin on Sat Dec 16 08:36:45 GMT 2023 , Edited by admin on Sat Dec 16 08:36:45 GMT 2023
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