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| Chemical manufacturer | ||||
| Name | 3-Ethoxy-5-methyl-1H-pyrazol-4-amine |
|---|---|
| Synonyms | 3-ethoxy-5-methyl-1H-pyrazol-4-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C6H11N3O |
| Molecular Weight | 141.17 |
| CAS Registry Number | 87675-33-0 |
| SMILES | CCOc1c(c([nH]n1)C)N |
| InChI | 1S/C6H11N3O/c1-3-10-6-5(7)4(2)8-9-6/h3,7H2,1-2H3,(H,8,9) |
| InChIKey | SMYXHBKASRLJDP-UHFFFAOYSA-N |
| Density | 1.176g/cm3 (Cal.) |
|---|---|
| Boiling point | 330.881°C at 760 mmHg (Cal.) |
| Flash point | 153.912°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Ethoxy-5-methyl-1H-pyrazol-4-amine |