2-Aminophenol-4-sulfonamide

C6H8N2O3SCAS 98-32-8188.20 g/mol

NH2SNH2OOHO
PhenolPrimary amineSulfonamide

Properties

Molecular formula
C6H8N2O3S
Molar mass
188.20 g/mol
Exact mass
188.0256 Da
Melting point
202 °C
logP
-0.38Crippen estimate
Polar surface area
106.4 Ų
H-bond donors / acceptors
3 / 4
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from 164 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
98-32-8
SMILES
Nc1cc(S(N)(=O)=O)ccc1O
InChIKey
AVQFHKYAVVQYQO-UHFFFAOYSA-N
InChI
InChI=1S/C6H8N2O3S/c7-5-3-4(12(8,10)11)1-2-6(5)9/h1-3,9H,7H2,(H2,8,10,11)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

11 names
  • Benzenesulfonamide, 3-amino-4-hydroxy-
  • Metanilamide, 4-hydroxy-
  • 1-Phenol-4-sulfonamide, 2-amino-
  • 3-Amino-4-hydroxybenzenesulfonamide
  • o-Aminophenol-p-sulfonamide
  • 2-Amino-4-sulfamoylphenol
  • 2-Amino-1-hydroxy-4-benzenesulfonamide
  • 4-Hydroxymetanilamide
  • NSC 4976
  • 3-Amino-4-hydroxyphenylsulfonamide
  • 3-Amino-4-hydroxybenzene-1-sulfonamide

Work with 2-Aminophenol-4-sulfonamide

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere