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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9BrO3S
Molecular Weight 277.135
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-METHYLSULFONYLPHENACYL BROMIDE

SMILES

CS(=O)(=O)C1=CC=C(C=C1)C(=O)CBr

InChI

InChIKey=JOCMYOUZIDSYFO-UHFFFAOYSA-N
InChI=1S/C9H9BrO3S/c1-14(12,13)8-4-2-7(3-5-8)9(11)6-10/h2-5H,6H2,1H3

HIDE SMILES / InChI

Molecular Formula C9H9BrO3S
Molecular Weight 277.135
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 18:11:19 GMT 2025
Edited
by admin
on Mon Mar 31 18:11:19 GMT 2025
Record UNII
VBF9OCP8XO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-BROMO-1-(4-(METHYLSULFONYL)PHENYL)ETHANONE
Preferred Name English
P-METHYLSULFONYLPHENACYL BROMIDE
Systematic Name English
ETHANONE, 2-BROMO-1-(4-(METHYLSULFONYL)PHENYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
VBF9OCP8XO
Created by admin on Mon Mar 31 18:11:19 GMT 2025 , Edited by admin on Mon Mar 31 18:11:19 GMT 2025
PRIMARY
CAS
50413-24-6
Created by admin on Mon Mar 31 18:11:19 GMT 2025 , Edited by admin on Mon Mar 31 18:11:19 GMT 2025
PRIMARY
PUBCHEM
735823
Created by admin on Mon Mar 31 18:11:19 GMT 2025 , Edited by admin on Mon Mar 31 18:11:19 GMT 2025
PRIMARY
EPA CompTox
DTXSID10352845
Created by admin on Mon Mar 31 18:11:19 GMT 2025 , Edited by admin on Mon Mar 31 18:11:19 GMT 2025
PRIMARY