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| Chemical manufacturer | ||||
| Name | 5-(Aminomethyl)-1H-pyrazol-3-yl acetate |
|---|---|
| Synonyms | 5-(aminomethyl)-1H-pyrazol-3-yl acetate |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9N3O2 |
| Molecular Weight | 155.15 |
| CAS Registry Number | 801215-28-1 |
| SMILES | CC(=O)Oc1cc([nH]n1)CN |
| InChI | 1S/C6H9N3O2/c1-4(10)11-6-2-5(3-7)8-9-6/h2H,3,7H2,1H3,(H,8,9) |
| InChIKey | JQBMMNNIUSHHEV-UHFFFAOYSA-N |
| Density | 1.308g/cm3 (Cal.) |
|---|---|
| Boiling point | 321.042°C at 760 mmHg (Cal.) |
| Flash point | 147.961°C (Cal.) |
| Refractive index | 1.564 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(Aminomethyl)-1H-pyrazol-3-yl acetate |