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

InChI

InChIKey=KQBFUDNJKCZEDQ-UHFFFAOYSA-N
InChI=1S/C12H3Cl7/c13-5-2-7(15)6(14)1-4(5)10-8(16)3-9(17)11(18)12(10)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
RD2022B03O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,4,4',5',6-HEPTACHLOROBIPHENYL
Systematic Name English
PCB 183
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID7074163
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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FDA UNII
RD2022B03O
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
PUBCHEM
40476
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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CAS
52663-69-1
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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