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Details

Stereochemistry ACHIRAL
Molecular Formula C12HCl9
Molecular Weight 464.213
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2',3,3',4,4',5,5',6-NONACHLOROBIPHENYL

SMILES

ClC1=C(Cl)C(Cl)=C(Cl)C(=C1)C2=C(Cl)C(Cl)=C(Cl)C(Cl)=C2Cl

InChI

InChIKey=JFIMDKGRGPNPRQ-UHFFFAOYSA-N
InChI=1S/C12HCl9/c13-3-1-2(5(14)9(18)6(3)15)4-7(16)10(19)12(21)11(20)8(4)17/h1H

HIDE SMILES / InChI

Molecular Formula C12HCl9
Molecular Weight 464.213
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Dehalogenation of 2,6-dibromobiphenyl and 2,3,4,5,6-pentachlorobiphenyl in contaminated estuarine sediment.
2003 Nov
Substance Class Chemical
Created
by admin
on Sat Dec 16 08:36:43 GMT 2023
Edited
by admin
on Sat Dec 16 08:36:43 GMT 2023
Record UNII
H6G2D1WHWS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,3',4,4',5,5',6-NONACHLOROBIPHENYL
Systematic Name English
PCB 206
Common Name English
Code System Code Type Description
PUBCHEM
38411
Created by admin on Sat Dec 16 08:36:43 GMT 2023 , Edited by admin on Sat Dec 16 08:36:43 GMT 2023
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CAS
40186-72-9
Created by admin on Sat Dec 16 08:36:43 GMT 2023 , Edited by admin on Sat Dec 16 08:36:43 GMT 2023
PRIMARY
EPA CompTox
DTXSID50865989
Created by admin on Sat Dec 16 08:36:43 GMT 2023 , Edited by admin on Sat Dec 16 08:36:43 GMT 2023
PRIMARY
FDA UNII
H6G2D1WHWS
Created by admin on Sat Dec 16 08:36:43 GMT 2023 , Edited by admin on Sat Dec 16 08:36:43 GMT 2023
PRIMARY