| Identification | |
| Name: | 4-amino-N-(4-propylpyrimidin-2-yl)benzenesulfonamide |
| Synonyms: | BAS 00349526;AC1ME2CN;Oprea1_002345;Oprea1_430529;AKOS000571962;22417P;methyl 4-(6-bromo-1,3-benzodioxol-5-yl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate |
| CAS: | 5466-36-4 |
| Molecular Formula: | C13H16N4O2S |
| Molecular Weight: | 292.3567 |
| InChI: | InChI=1/C13H16N4O2S/c1-2-3-11-8-9-15-13(16-11)17-20(18,19)12-6-4-10(14)5-7-12/h4-9H,2-3,14H2,1H3,(H,15,16,17) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 272°C |
| Boiling Point: | 526.1°C at 760 mmHg |
| Density: | 1.349g/cm3 |
| Refractive index: | 1.629 |
| Flash Point: | 272°C |
| Safety Data | |
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