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Details

Stereochemistry ACHIRAL
Molecular Formula C7H5Br3O2S
Molecular Weight 392.89
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIBROMOMETHYL PHENYL SULFONE

SMILES

BrC(Br)(Br)S(=O)(=O)C1=CC=CC=C1

InChI

InChIKey=DWWMSEANWMWMCB-UHFFFAOYSA-N
InChI=1S/C7H5Br3O2S/c8-7(9,10)13(11,12)6-4-2-1-3-5-6/h1-5H

HIDE SMILES / InChI

Molecular Formula C7H5Br3O2S
Molecular Weight 392.89
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 Wed Apr 02 09:07:04 GMT 2025
Edited
by admin
on Wed Apr 02 09:07:04 GMT 2025
Record UNII
ENW2NDZ2GG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZENE, ((TRIBROMOMETHYL)SULFONYL)-
Preferred Name English
TRIBROMOMETHYL PHENYL SULFONE
Systematic Name English
METHYLSULFONYLBENZENE TRIBROMIDE
Systematic Name English
TRIBROMIDE METHYLPHENYL SULFONE
Systematic Name English
PHENYL TRIBROMOMETHYL SULFONE
Systematic Name English
Code System Code Type Description
CAS
17025-47-7
Created by admin on Wed Apr 02 09:07:04 GMT 2025 , Edited by admin on Wed Apr 02 09:07:04 GMT 2025
PRIMARY
EPA CompTox
DTXSID2066147
Created by admin on Wed Apr 02 09:07:04 GMT 2025 , Edited by admin on Wed Apr 02 09:07:04 GMT 2025
PRIMARY
ECHA (EC/EINECS)
241-096-6
Created by admin on Wed Apr 02 09:07:04 GMT 2025 , Edited by admin on Wed Apr 02 09:07:04 GMT 2025
PRIMARY
PUBCHEM
86912
Created by admin on Wed Apr 02 09:07:04 GMT 2025 , Edited by admin on Wed Apr 02 09:07:04 GMT 2025
PRIMARY
FDA UNII
ENW2NDZ2GG
Created by admin on Wed Apr 02 09:07:04 GMT 2025 , Edited by admin on Wed Apr 02 09:07:04 GMT 2025
PRIMARY