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| Name | Methyl (6-amino-1H-indazol-3-yl)acetate |
|---|---|
| Synonyms | (6-Amino-1H-indazol-3-yl)acétate de méthyle; 1H-Indazole-3-acetic acid, 6-amino-, methyl ester |
| Molecular Structure |  |
| Molecular Formula | C10H11N3O2 |
| Molecular Weight | 205.21 |
| CAS Registry Number | 851652-52-3 |
| SMILES | COC(=O)Cc1c2ccc(cc2[nH]n1)N |
| InChI | 1S/C10H11N3O2/c1-15-10(14)5-9-7-3-2-6(11)4-8(7)12-13-9/h2-4H,5,11H2,1H3,(H,12,13) |
| InChIKey | OETOCTOYVGFUJH-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 433.8±30.0°C at 760 mmHg (Cal.) |
| Flash point | 216.1±24.6°C (Cal.) |
| Refractive index | 1.681 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (6-amino-1H-indazol-3-yl)acetate |