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| Chemical manufacturer | ||||
| Name | 5-Ethyl-3-methyl-1H-pyrazole-1-carboxamide |
|---|---|
| Synonyms | 5-ethyl-3-methyl-1H-pyrazole-1-carboxamide |
| Molecular Structure |  |
| Molecular Formula | C7H11N3O |
| Molecular Weight | 153.18 |
| CAS Registry Number | 90008-47-2 |
| SMILES | CCc1cc(nn1C(=O)N)C |
| InChI | 1S/C7H11N3O/c1-3-6-4-5(2)9-10(6)7(8)11/h4H,3H2,1-2H3,(H2,8,11) |
| InChIKey | FALQAZJRHXITHW-UHFFFAOYSA-N |
| Density | 1.231g/cm3 (Cal.) |
|---|---|
| Boiling point | 302.634°C at 760 mmHg (Cal.) |
| Flash point | 136.829°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Ethyl-3-methyl-1H-pyrazole-1-carboxamide |