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Details

Stereochemistry ACHIRAL
Molecular Formula C13H8Cl4O2S
Molecular Weight 370.078
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,3',4'-TETRACHLORO-5'-(METHYLSULFONYL)-1,1'-BIPHENYL

SMILES

CS(=O)(=O)C1=CC(=CC(Cl)=C1Cl)C2=CC=CC(Cl)=C2Cl

InChI

InChIKey=KUVAXBNZGWQBGY-UHFFFAOYSA-N
InChI=1S/C13H8Cl4O2S/c1-20(18,19)11-6-7(5-10(15)13(11)17)8-3-2-4-9(14)12(8)16/h2-6H,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2,3,3',4'-TETRACHLORO-5'-(METHYLSULFONYL)-1,1'-BIPHENYL
Systematic Name English
1,1'-BIPHENYL, 2,3,3',4'-TETRACHLORO-5'-(METHYLSULFONYL)-
Systematic Name English
3-METHYLSULFONYL-2',3',4,5-TETRACHLOROBIPHENYL
Systematic Name English
METHYLSULFONYL-4,5,2',3'-TETRACHLOROBIPHENYL, 3-
Systematic Name English
Code System Code Type Description
CAS
104085-96-3
Created by admin on Fri Dec 15 18:32:59 GMT 2023 , Edited by admin on Fri Dec 15 18:32:59 GMT 2023
PRIMARY
FDA UNII
EF73UBV39F
Created by admin on Fri Dec 15 18:32:59 GMT 2023 , Edited by admin on Fri Dec 15 18:32:59 GMT 2023
PRIMARY
EPA CompTox
DTXSID90146249
Created by admin on Fri Dec 15 18:32:59 GMT 2023 , Edited by admin on Fri Dec 15 18:32:59 GMT 2023
PRIMARY
PUBCHEM
149198
Created by admin on Fri Dec 15 18:32:59 GMT 2023 , Edited by admin on Fri Dec 15 18:32:59 GMT 2023
PRIMARY
NIH
NCATS
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