Sulfacetamide

C8H10N2O3SCAS 144-80-9214.24 g/mol

OHNSOONH2
Primary amine

Properties

Molecular formula
C8H10N2O3S
Molar mass
214.24 g/mol
Exact mass
214.0412 Da
Density
1.42 g/mL
Melting point
183 °C
Water solubility
< 100 mg/L (16.1 °C)
logP
0.93Crippen estimate
Polar surface area
92.8 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
2

Hazards

Warning
Irritant (GHS07)Health Hazard (GHS08)

Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P203, P261, P271, P272, P280, P302+P352, P304+P340, P318, P319, P321, P333+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
144-80-9
SMILES
CC(O)=NS(=O)(=O)c1ccc(N)cc1
InChIKey
SKIVFJLNDNKQPD-UHFFFAOYSA-N
InChI
InChI=1S/C8H10N2O3S/c1-6(11)10-14(12,13)8-4-2-7(9)3-5-8/h2-5H,9H2,1H3,(H,10,11)

Weigh it out

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

Names and synonyms

30 names · show all
  • Acetamide, N-[(4-aminophenyl)sulfonyl]-
  • Acetamide, N-sulfanilyl-
  • N-[(4-Aminophenyl)sulfonyl]acetamide
  • Acetocid
  • Albamine
  • Albucid
  • p-Aminobenzenesulfonacetamide
  • Steramide
  • Sulamyd
  • Sulfacet
  • Sulfacyl
  • N-Sulfanilylacetamide
  • Urosulfon
  • Alesten
  • Formosulfacetamide
  • Region
  • Sulfacetimide
  • N-(4-Aminobenzenesulfonyl)acetamide
  • A 500
  • N1-Acetylsulfanilamide
  • Sulphacetamide
  • Acetosulfamine
  • N′-Acetylsulfanilamide
  • N-Acetylsulfanilamide
  • Acetosulfamin
  • Sulphasil
  • N-(p-Aminophenylsulfonyl)acetamide
  • 4-(Acetylaminosulfonyl)aniline
  • Ocusol
  • NSC 63871

Work with Sulfacetamide

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere