| Identification | |
| Name: | 1H-Indazol-5-amine, 1-(p-methoxybenzoyl)- |
| Synonyms: | 1-(p-Anisoyl)-1H-indazol-5-amine |
| CAS: | 23856-24-8 |
| Molecular Formula: | C15H13N3O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C15H13N3O2/c1-20-13-5-2-10(3-6-13)15(19)18-14-7-4-12(16)8-11(14)9-17-18/h2-9H,16H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 271.3°C |
| Boiling Point: | 524.9°C at 760 mmHg |
| Density: | 1.31g/cm3 |
| Refractive index: | 1.657 |
| Flash Point: | 271.3°C |
| Safety Data | |
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