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| Chemical manufacturer | ||||
| Name | 4-Formyl-1H-pyrazole-3-carboxamide |
|---|---|
| Synonyms | 4-formyl-1H-pyrazole-3-carboxamide |
| Molecular Structure |  |
| Molecular Formula | C5H5N3O2 |
| Molecular Weight | 139.11 |
| CAS Registry Number | 84999-41-7 |
| SMILES | c1c(c(n[nH]1)C(=O)N)C=O |
| InChI | 1S/C5H5N3O2/c6-5(10)4-3(2-9)1-7-8-4/h1-2H,(H2,6,10)(H,7,8) |
| InChIKey | VEWFRUUCNBRQBN-UHFFFAOYSA-N |
| Density | 1.523g/cm3 (Cal.) |
|---|---|
| Boiling point | 472.441°C at 760 mmHg (Cal.) |
| Flash point | 239.524°C (Cal.) |
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| List of Reports Available for 4-Formyl-1H-pyrazole-3-carboxamide |