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Chemical manufacturer | ||||
Name | 3-Methyl-4-Nitro-1H-Pyrazol-1-Amine |
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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.) |
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Boiling point | 333.78°C at 760 mmHg (Cal.) |
Flash point | 155.665°C (Cal.) |
Refractive index | 1.699 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methyl-4-Nitro-1H-Pyrazol-1-Amine |