Identification |
Name: | Benzenesulfonamide,4-acetyl-N-[(cyclohexylamino)carbonyl]- |
Synonyms: | Urea,1-[(p-acetylphenyl)sulfonyl]-3-cyclohexyl- (6CI,8CI);1-(p-Acetylbenzenesulfonyl)-3-cyclohexylurea;1-[(p-Acetylphenyl)sulfonyl]-3-cyclohexylurea; Acetohexamid; Acetohexamide;Dimelin; Dimelin (antidiabetic); Dimelor; Dymelor; Gamadiabet; Hypoglicil;Metaglucina; Minoral; N-(p-Acetylphenylsulfonyl)-N'-cyclohexylurea; Ordimel;Tsiklamid; U 14812 |
CAS: | 968-81-0 |
EINECS: | 213-530-4 |
Molecular Formula: | C15H20 N2 O4 S |
Molecular Weight: | 324.43 |
InChI: | InChI=1/C15H20N2O4S/c1-11(18)12-7-9-14(10-8-12)22(20,21)17-15(19)16-13-5-3-2-4-6-13/h7-10,13H,2-6H2,1H3,(H2,16,17,19) |
Molecular Structure: |
|
Properties |
Density: | 1.3g/cm3 |
Refractive index: | 1.581 |
Solubility: | PRACTICALLY INSOL IN WATER & ETHER; SLIGHTLY SOL IN ALCOHOL & CHLOROFORM; SOL IN PYRIDINE & DILUTE SOLN OF ALKALI HYDROXIDES INSOL IN ETHYL ACETATE; SPARINGLY SOL IN DIOXANE Soluble in pyridine; slightly soluble in alcohol, chloroform. Insoluble in ether. In water, 0.00343 mg/l @ 37 deg C |
Color: | white |
Safety Data |
|
|