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| Chemical manufacturer | ||||
| Name | N-(5-Methyl-4-nitro-1H-pyrazol-3-yl)acetamide |
|---|---|
| Synonyms | N-(3-methyl-4-nitro-1H-pyrazol-5-yl)acetamide |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8N4O3 |
| Molecular Weight | 184.15 |
| CAS Registry Number | 854698-22-9 |
| SMILES | O=N(=O)c1c(NC(C)=O)nnc1C |
| InChI | 1S/C6H8N4O3/c1-3-5(10(12)13)6(9-8-3)7-4(2)11/h1-2H3,(H2,7,8,9,11) |
| InChIKey | VAMFAOUBRMINQR-UHFFFAOYSA-N |
| Density | 1.507g/cm3 (Cal.) |
|---|---|
| Boiling point | 483.041°C at 760 mmHg (Cal.) |
| Flash point | 245.935°C (Cal.) |
| Refractive index | 1.647 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(5-Methyl-4-nitro-1H-pyrazol-3-yl)acetamide |