| Identification | |
| Name: | 1H-Indazole,4,5,6,7-tetrahydro-3-(4-methoxyphenyl)- |
| Synonyms: | 4,5,6,7-tetrahydro-3-(4-methoxyphenyl)-1H-indazole;EINECS 261-241-7 |
| CAS: | 58413-04-0 |
| EINECS: | 261-241-7 |
| Molecular Formula: | C14H16 N2 O |
| Molecular Weight: | 228.28964 |
| InChI: | InChI=1/C14H16N2O/c1-17-11-8-6-10(7-9-11)14-12-4-2-3-5-13(12)15-16-14/h6-9H,2-5H2,1H3,(H,15,16) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 165.2°C |
| Boiling Point: | 461.5°Cat760mmHg |
| Density: | 1.158g/cm3 |
| Refractive index: | 1.593 |
| Flash Point: | 165.2°C |
| Safety Data | |
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