Mafenide acetate
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
- H302 Harmful if swallowed100% of notifiers
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation100% of notifiers
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
13009-99-9SMILES
CC(=O)O.NCc1ccc(S(N)(=O)=O)cc1InChIKey
UILOTUUZKGTYFQ-UHFFFAOYSA-NInChI
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.
Acetic acid64-19-7Free acid
(2H3)Acetic (2H)acid1186-52-3Free acid, labelled
Potassium acetate127-08-2Salt
Aluminium diacetate142-03-0Salt
Calcium acetate62-54-4Salt
Copper(II) acetate142-71-2Salt
Mercury(II) acetate1600-27-7Salt
Lead(II) acetate301-04-2Salt
Aluminium triacetate139-12-8Salt
4-Aminophenylmercuric acetate6283-24-5Salt
Basic lead acetate1335-32-6Salt
Cobalt(II) acetate71-48-7Salt
Similar compounds
N-[2-[4-(Aminosulfonyl)phenyl]ethyl]acetamide41472-49-551 % similar
4-Ethylbenzenesulfonamide138-38-549 % similar
4-(2-Aminoethyl)benzenesulfonamide35303-76-549 % similar
Acetylsulfanilamide121-61-947 % similar
4-Carboxybenzenesulfonamide138-41-046 % similar
4-Acetylbenzenesulphonamide1565-17-946 % similar
4-N-Butylbenzenesulfonamide1135-00-845 % similar
4-Bromomethyl-benzenesulfonamide40724-47-845 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.