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Chemical manufacturer | ||||
Name | 3-Isopropyl-1-methyl-4-nitro-1H-pyrazole-5-carboxamide |
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Synonyms | 3-isopropyl-1-methyl-4-nitro-1H-pyrazole-5-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C8H12N4O3 |
Molecular Weight | 212.21 |
CAS Registry Number | 792969-85-8 |
SMILES | CC(C)c1c(c(n(n1)C)C(=O)N)[N+](=O)[O-] |
InChI | 1S/C8H12N4O3/c1-4(2)5-6(12(14)15)7(8(9)13)11(3)10-5/h4H,1-3H3,(H2,9,13) |
InChIKey | RYIJOZXADOHAGO-UHFFFAOYSA-N |
Density | 1.461g/cm3 (Cal.) |
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Boiling point | 353.258°C at 760 mmHg (Cal.) |
Flash point | 167.445°C (Cal.) |
Refractive index | 1.631 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Isopropyl-1-methyl-4-nitro-1H-pyrazole-5-carboxamide |