| Identification | |
| Name: | Benzenamine,4-(5-methyl-1,2,4-oxadiazol-3-yl)- |
| Synonyms: | 1,2,4-Oxadiazole,3-(p-aminophenyl)-5-methyl- (7CI,8CI);4-(5-Methyl-1,2,4-oxadiazol-3-yl)aniline; 4-(5-Methyl-1,2,4-oxadiazol-3-yl)phenylamine |
| CAS: | 10185-68-9 |
| Molecular Formula: | C9H9 N3 O |
| Molecular Weight: | 175.19 |
| InChI: | InChI=1/C9H9N3O/c1-6-11-9(12-13-6)7-2-4-8(10)5-3-7/h2-5H,10H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 113 °C |
| Flash Point: | 170.2°C |
| Boiling Point: | 357.8°Cat760mmHg |
| Density: | 1.229g/cm3 |
| Refractive index: | 1.594 |
| Flash Point: | 170.2°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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