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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9ClO2S
Molecular Weight 204.674
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-CHLOROBENZYL METHYL SULFONE

SMILES

CS(=O)(=O)CC1=CC=CC=C1Cl

InChI

InChIKey=XJZVZKANNDOMRN-UHFFFAOYSA-N
InChI=1S/C8H9ClO2S/c1-12(10,11)6-7-4-2-3-5-8(7)9/h2-5H,6H2,1H3

HIDE SMILES / InChI

Molecular Formula C8H9ClO2S
Molecular Weight 204.674
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 Fri Dec 15 18:29:31 GMT 2023
Edited
by admin
on Fri Dec 15 18:29:31 GMT 2023
Record UNII
SS72Q675OP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-CHLOROBENZYL METHYL SULFONE
Common Name English
SULFONE, O-CHLOROBENZYL METHYL
Common Name English
DS 72
Code English
1-CHLORO-2-((METHYLSULFONYL)METHYL)BENZENE
Systematic Name English
DS-72
Code English
BENZENE. 1-CHLORO-2-((METHYLSULFONYL)METHYL)-
Common Name English
Code System Code Type Description
FDA UNII
SS72Q675OP
Created by admin on Fri Dec 15 18:29:31 GMT 2023 , Edited by admin on Fri Dec 15 18:29:31 GMT 2023
PRIMARY
EPA CompTox
DTXSID50936704
Created by admin on Fri Dec 15 18:29:31 GMT 2023 , Edited by admin on Fri Dec 15 18:29:31 GMT 2023
PRIMARY
PUBCHEM
17908531
Created by admin on Fri Dec 15 18:29:31 GMT 2023 , Edited by admin on Fri Dec 15 18:29:31 GMT 2023
PRIMARY
CAS
16251-12-0
Created by admin on Fri Dec 15 18:29:31 GMT 2023 , Edited by admin on Fri Dec 15 18:29:31 GMT 2023
PRIMARY