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| Chemical manufacturer | ||||
| Name | N-(5-Ethyl-4-methyl-1H-pyrazol-3-yl)formamide |
|---|---|
| Synonyms | N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)formamide |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11N3O |
| Molecular Weight | 153.18 |
| CAS Registry Number | 75077-06-4 |
| SMILES | CCc1c(c(n[nH]1)NC=O)C |
| InChI | 1S/C7H11N3O/c1-3-6-5(2)7(8-4-11)10-9-6/h4H,3H2,1-2H3,(H2,8,9,10,11) |
| InChIKey | JWKZKMGVZHQSFQ-UHFFFAOYSA-N |
| Density | 1.208g/cm3 (Cal.) |
|---|---|
| Boiling point | 419.537°C at 760 mmHg (Cal.) |
| Flash point | 207.529°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(5-Ethyl-4-methyl-1H-pyrazol-3-yl)formamide |