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| 3-METHYL-1H-INDAZOLE Basic information |
| Product Name: | 3-METHYL-1H-INDAZOLE | | Synonyms: | 3-METHYL-1H-INDAZOLE;1H-Indazole, 3-methyl-;Benzenamine,N,N,3,9-tetramethyl-;1-Propanone,1-(3,9-dichlorophenyl)- | | CAS: | 3176-62-3 | | MF: | C8H8N2 | | MW: | 132.16 | | EINECS: | 1533716-785-6 | | Product Categories: | Indazole | | Mol File: | 3176-62-3.mol |
| 3-METHYL-1H-INDAZOLE Chemical Properties |
| Melting point | 113°C | | Boiling point | 234.08°C (rough estimate) | | density | 1.1083 (rough estimate) | | refractive index | 1.6013 (estimate) | | storage temp. | Sealed in dry,Room Temperature | | pka | 14.39±0.40(Predicted) |
| Hazard Codes | Xn | | Risk Statements | 22 | | HS Code | 2933998090 |
| 3-METHYL-1H-INDAZOLE Usage And Synthesis |
| Synthesis Reference(s) | Journal of Heterocyclic Chemistry, 25, p. 1817, 1988 DOI: 10.1002/jhet.5570250641Synthesis, p. 982, 1984 |
| 3-METHYL-1H-INDAZOLE Preparation Products And Raw materials |
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