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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 3-METHYLSULFONYL-2,2',3',4',5,6-HEXACHLOROBIPHENYL

SMILES

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

InChI

InChIKey=QZNNUEQAOMHGJC-UHFFFAOYSA-N
InChI=1S/C13H6Cl6O2S/c1-22(20,21)8-4-7(15)11(17)9(13(8)19)5-2-3-6(14)12(18)10(5)16/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 22:22:21 GMT 2025
Edited
by admin
on Mon Mar 31 22:22:21 GMT 2025
Record UNII
8PNM4P3SB5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1'-BIPHENYL, 2,2',3,3',4,6'-HEXACHLORO-5'-(METHYLSULFONYL)-
Preferred Name English
3-METHYLSULFONYL-2,2',3',4',5,6-HEXACHLOROBIPHENYL
Systematic Name English
2,2',3,3',4,6'-HEXACHLORO-5'-(METHYLSULFONYL)-1,1'-BIPHENYL
Systematic Name English
Code System Code Type Description
CAS
149949-90-6
Created by admin on Mon Mar 31 22:22:21 GMT 2025 , Edited by admin on Mon Mar 31 22:22:21 GMT 2025
PRIMARY
PUBCHEM
119383
Created by admin on Mon Mar 31 22:22:21 GMT 2025 , Edited by admin on Mon Mar 31 22:22:21 GMT 2025
PRIMARY
EPA CompTox
DTXSID20164436
Created by admin on Mon Mar 31 22:22:21 GMT 2025 , Edited by admin on Mon Mar 31 22:22:21 GMT 2025
PRIMARY
FDA UNII
8PNM4P3SB5
Created by admin on Mon Mar 31 22:22:21 GMT 2025 , Edited by admin on Mon Mar 31 22:22:21 GMT 2025
PRIMARY