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| Chemical manufacturer | ||||
| Name | 5-Amino-4-methyl-1H-pyrazole-1-carboxamide |
|---|---|
| Synonyms | 5-amino-4-methyl-1H-pyrazole-1-carboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C5H8N4O |
| Molecular Weight | 140.14 |
| CAS Registry Number | 77668-02-1 |
| SMILES | Cc1cnn(C(=O)N)c1N |
| InChI | 1S/C5H8N4O/c1-3-2-8-9(4(3)6)5(7)10/h2H,6H2,1H3,(H2,7,10) |
| InChIKey | WYNQMRQKILTOTC-UHFFFAOYSA-N |
| Density | 1.56g/cm3 (Cal.) |
|---|---|
| Boiling point | 381.639°C at 760 mmHg (Cal.) |
| Flash point | 184.609°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Amino-4-methyl-1H-pyrazole-1-carboxamide |