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| Chemical manufacturer | ||||
| Name | 1-Methyl-1H-indazole-5,6-diamine |
|---|---|
| Synonyms | 1H-Indazole-5,6-diamine, 1-methyl-; 1-methyl-1H-indazole-5,6-diamine |
| Molecular Structure |  |
| Molecular Formula | C8H10N4 |
| Molecular Weight | 162.19 |
| CAS Registry Number | 724766-98-7 |
| SMILES | Cn1c2cc(c(cc2cn1)N)N |
| InChI | 1S/C8H10N4/c1-12-8-3-7(10)6(9)2-5(8)4-11-12/h2-4H,9-10H2,1H3 |
| InChIKey | YFJSXUATJBUXSL-UHFFFAOYSA-N |
| Density | 1.442g/cm3 (Cal.) |
|---|---|
| Boiling point | 386.697°C at 760 mmHg (Cal.) |
| Flash point | 187.668°C (Cal.) |
| Refractive index | 1.732 (Cal.) |
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