| Identification | |
| Name: | 1H-Indazole,4,5,6,7-tetrahydro- |
| Synonyms: | 4,5,6,7-Tetrahydro-1H-indazole;4,5,6,7-Tetrahydroindazole;NSC 195333;4,5,6,7-tetrahydro-1H-indazole;2H-indazole, 4,5,6,7-tetrahydro-; |
| CAS: | 2305-79-5 |
| EINECS: | 218-977-9 |
| Molecular Formula: | C7H10N2 |
| Molecular Weight: | 122.16 |
| InChI: | InChI=1/C7H10N2/c1-2-4-7-6(3-1)5-8-9-7/h5H,1-4H2,(H,8,9) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 139.2°C |
| Boiling Point: | 140-142°C 2mm |
| Density: | 1.133g/cm3 |
| Refractive index: | 1.573 |
| Flash Point: | 139.2°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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