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| Name | 5-Methoxy-N-methyl-2H-indazol-3-amine |
|---|---|
| Synonyms | 1H-INDAZOLE-3-METHANAMINE,5-METHOXY-; 2H-Indazol-3-amine, 5-methoxy-N-methyl-; 5-Methoxy-1h-indazol-3-yl-methylamine |
| Molecular Structure |  |
| Molecular Formula | C9H11N3O |
| Molecular Weight | 177.20 |
| CAS Registry Number | 885271-81-8 |
| SMILES | CNc1c2cc(ccc2n[nH]1)OC |
| InChI | 1S/C9H11N3O/c1-10-9-7-5-6(13-2)3-4-8(7)11-12-9/h3-5H,1-2H3,(H2,10,11,12) |
| InChIKey | PGQWBEZSZLMLQV-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 236.4±33.0°C at 760 mmHg (Cal.) |
| Flash point | 96.8±25.4°C (Cal.) |
| Refractive index | 1.689 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Methoxy-N-methyl-2H-indazol-3-amine |