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Details

Stereochemistry ACHIRAL
Molecular Formula C13H6Cl6O2S
Molecular Weight 438.969
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1?-Biphenyl, 2,2?,3,4?,5?,6-hexachloro-5-(methylsulfonyl)-

SMILES

CS(=O)(=O)C1=C(Cl)C(=C(Cl)C(Cl)=C1)C2=C(Cl)C=C(Cl)C(Cl)=C2

InChI

InChIKey=SEWCJUKMEHKBNG-UHFFFAOYSA-N
InChI=1S/C13H6Cl6O2S/c1-22(20,21)10-4-9(17)12(18)11(13(10)19)5-2-7(15)8(16)3-6(5)14/h2-4H,1H3

HIDE SMILES / InChI

Molecular Formula C13H6Cl6O2S
Molecular Weight 438.969
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 Mon Mar 31 22:22:20 GMT 2025
Edited
by admin
on Mon Mar 31 22:22:20 GMT 2025
Record UNII
X2Y5656UMZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2?,3,4?,5?,6-Hexachloro-5-(methylsulfonyl)-1,1?-biphenyl
Preferred Name English
1,1?-Biphenyl, 2,2?,3,4?,5?,6-hexachloro-5-(methylsulfonyl)-
Systematic Name English
5-Methylsulfonyl-2,2',3,4',5',6-hexachlorobiphenyl
Systematic Name English
Code System Code Type Description
CAS
149949-88-2
Created by admin on Mon Mar 31 22:22:20 GMT 2025 , Edited by admin on Mon Mar 31 22:22:20 GMT 2025
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FDA UNII
X2Y5656UMZ
Created by admin on Mon Mar 31 22:22:20 GMT 2025 , Edited by admin on Mon Mar 31 22:22:20 GMT 2025
PRIMARY
EPA CompTox
DTXSID00164434
Created by admin on Mon Mar 31 22:22:20 GMT 2025 , Edited by admin on Mon Mar 31 22:22:20 GMT 2025
PRIMARY
PUBCHEM
153962
Created by admin on Mon Mar 31 22:22:20 GMT 2025 , Edited by admin on Mon Mar 31 22:22:20 GMT 2025
PRIMARY