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Details

Stereochemistry ACHIRAL
Molecular Formula C12H2Cl8
Molecular Weight 429.768
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'-OCTACHLOROBIPHENYL

SMILES

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

InChI

InChIKey=DTMRKGRREZAYAP-UHFFFAOYSA-N
InChI=1S/C12H2Cl8/c13-5-1-3(7(15)11(19)9(5)17)4-2-6(14)10(18)12(20)8(4)16/h1-2H

HIDE SMILES / InChI

Molecular Formula C12H2Cl8
Molecular Weight 429.768
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Retention indexes for temperature-programmed gas chromatography of polychlorinated biphenyls.
2004 Sep 15
Substance Class Chemical
Created
by admin
on Sat Dec 16 08:30:10 GMT 2023
Edited
by admin
on Sat Dec 16 08:30:10 GMT 2023
Record UNII
9UJN9A379B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,3',4,4',5,5'-OCTACHLOROBIPHENYL
Systematic Name English
PCB 194
Common Name English
Code System Code Type Description
PUBCHEM
37251
Created by admin on Sat Dec 16 08:30:10 GMT 2023 , Edited by admin on Sat Dec 16 08:30:10 GMT 2023
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FDA UNII
9UJN9A379B
Created by admin on Sat Dec 16 08:30:10 GMT 2023 , Edited by admin on Sat Dec 16 08:30:10 GMT 2023
PRIMARY
CAS
35694-08-7
Created by admin on Sat Dec 16 08:30:10 GMT 2023 , Edited by admin on Sat Dec 16 08:30:10 GMT 2023
PRIMARY
EPA CompTox
DTXSID5074139
Created by admin on Sat Dec 16 08:30:10 GMT 2023 , Edited by admin on Sat Dec 16 08:30:10 GMT 2023
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