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Details

Stereochemistry ACHIRAL
Molecular Formula C7H7NO5S
Molecular Weight 217.199
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(Methylsulfonyl)-2-nitrophenol

SMILES

CS(=O)(=O)C1=CC(=C(O)C=C1)[N+]([O-])=O

InChI

InChIKey=WPYHDEFQVGUCQZ-UHFFFAOYSA-N
InChI=1S/C7H7NO5S/c1-14(12,13)5-2-3-7(9)6(4-5)8(10)11/h2-4,9H,1H3

HIDE SMILES / InChI

Molecular Formula C7H7NO5S
Molecular Weight 217.199
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 Tue Apr 01 19:04:56 GMT 2025
Edited
by admin
on Tue Apr 01 19:04:56 GMT 2025
Record UNII
B2PM7M4FBB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(Methylsulfonyl)-2-nitrophenol
Systematic Name English
Phenol, 4-(methylsulfonyl)-2-nitro-
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID10242656
Created by admin on Tue Apr 01 19:04:56 GMT 2025 , Edited by admin on Tue Apr 01 19:04:56 GMT 2025
PRIMARY
ECHA (EC/EINECS)
202-560-3
Created by admin on Tue Apr 01 19:04:56 GMT 2025 , Edited by admin on Tue Apr 01 19:04:56 GMT 2025
PRIMARY
PUBCHEM
73941
Created by admin on Tue Apr 01 19:04:56 GMT 2025 , Edited by admin on Tue Apr 01 19:04:56 GMT 2025
PRIMARY
CAS
97-10-9
Created by admin on Tue Apr 01 19:04:56 GMT 2025 , Edited by admin on Tue Apr 01 19:04:56 GMT 2025
PRIMARY
FDA UNII
B2PM7M4FBB
Created by admin on Tue Apr 01 19:04:56 GMT 2025 , Edited by admin on Tue Apr 01 19:04:56 GMT 2025
PRIMARY