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| Chemical manufacturer | ||||
| Name | 4-Formyl-1-methyl-1H-pyrazole-5-carboxamide |
|---|---|
| Synonyms | 4-formyl-1-methyl-1H-pyrazole-5-carboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C6H7N3O2 |
| Molecular Weight | 153.14 |
| CAS Registry Number | 84999-36-0 |
| SMILES | Cn1c(c(cn1)C=O)C(=O)N |
| InChI | 1S/C6H7N3O2/c1-9-5(6(7)11)4(3-10)2-8-9/h2-3H,1H3,(H2,7,11) |
| InChIKey | CREUFPMCGOTRFX-UHFFFAOYSA-N |
| Density | 1.438g/cm3 (Cal.) |
|---|---|
| Boiling point | 375.902°C at 760 mmHg (Cal.) |
| Flash point | 181.139°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Formyl-1-methyl-1H-pyrazole-5-carboxamide |