| Identification | |
| Name: | 1H-Pyrazol-5-amine,3-methyl-1-(2-methylphenyl)- |
| Synonyms: | Pyrazole,5-amino-3-methyl-1-o-tolyl- (7CI) |
| CAS: | 91331-68-9 |
| Molecular Formula: | C11H13 N3 |
| Molecular Weight: | 172.22638 |
| InChI: | InChI=1/C11H13N3/c1-8-5-3-4-6-10(8)14-11(12)7-9(2)13-14/h3-7H,12H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 85-89 °C(lit.) |
| Flash Point: | 168°C |
| Boiling Point: | 354.1°Cat760mmHg |
| Density: | 1.14g/cm3 |
| Refractive index: | 1.611 |
| Flash Point: | 168°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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