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Chemical manufacturer | ||||
Name | N-(5-Methyl-4-nitro-1H-pyrazol-3-yl)acetamide |
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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.) |
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Boiling point | 483.041°C at 760 mmHg (Cal.) |
Flash point | 245.935°C (Cal.) |
Refractive index | 1.647 (Cal.) |
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List of Reports Available for N-(5-Methyl-4-nitro-1H-pyrazol-3-yl)acetamide |