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| Chemical manufacturer | ||||
| Name | 3-Methyl-4-Nitro-1H-Pyrazol-1-Amine |
|---|---|
| Synonyms | 3-methyl-4-nitro-1H-pyrazol-1-amine |
| Molecular Structure |  |
| Molecular Formula | C4H6N4O2 |
| Molecular Weight | 142.12 |
| CAS Registry Number | 151588-04-4 |
| SMILES | Cc1c(cn(n1)N)[N+](=O)[O-] |
| InChI | 1S/C4H6N4O2/c1-3-4(8(9)10)2-7(5)6-3/h2H,5H2,1H3 |
| InChIKey | BNJBZMQXFRGXCD-UHFFFAOYSA-N |
| Density | 1.671g/cm3 (Cal.) |
|---|---|
| Boiling point | 333.78°C at 760 mmHg (Cal.) |
| Flash point | 155.665°C (Cal.) |
| Refractive index | 1.699 (Cal.) |
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