Mafenide acetate

C9H14N2O4SCAS 13009-99-9246.28 g/mol

OOHH2NSNH2OO
Carboxylic acidPrimary amineSulfonamide

Properties

Molecular formula
C9H14N2O4S
Molar mass
246.28 g/mol
Exact mass
246.0674 Da
Melting point
169–172 °C
logP
-0.12Crippen estimate
Polar surface area
123.5 Ų
H-bond donors / acceptors
3 / 4
Rotatable bonds
2

Hazards

Warning
Irritant (GHS07)

Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
13009-99-9
SMILES
CC(=O)O.NCc1ccc(S(N)(=O)=O)cc1
InChIKey
UILOTUUZKGTYFQ-UHFFFAOYSA-N
InChI
InChI=1S/C7H10N2O2S.C2H4O2/c8-5-6-1-3-7(4-2-6)12(9,10)11;1-2(3)4/h1-4H,5,8H2,(H2,9,10,11);1H3,(H,3,4)

Weigh it out

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

Names and synonyms

8 names
  • Benzenesulfonamide, 4-(aminomethyl)-, acetate (1:1)
  • p-Toluenesulfonamide, α-amino-, monoacetate
  • Benzenesulfonamide, 4-(aminomethyl)-, monoacetate
  • Sulfamylon acetate
  • α-Amino-p-toluenesulfonamide acetate
  • Maphenide acetate
  • Mafatate
  • Mefamide

Work with Mafenide acetate

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