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Chemical manufacturer | ||||
Name | 5-Amino-3-Methyl-1H-Pyrazole-1-Carboxamide |
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Synonyms | 5-amino-3-methyl-1H-pyrazole-1-carboxamide; NSC166582 |
Molecular Structure | ![]() |
Molecular Formula | C5H8N4O |
Molecular Weight | 140.14 |
CAS Registry Number | 143438-33-9 |
SMILES | O=C(n1nc(cc1N)C)N |
InChI | 1S/C5H8N4O/c1-3-2-4(6)9(8-3)5(7)10/h2H,6H2,1H3,(H2,7,10) |
InChIKey | VYQFWDWVVPKUCQ-UHFFFAOYSA-N |
Density | 1.56g/cm3 (Cal.) |
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Boiling point | 385.501°C at 760 mmHg (Cal.) |
Flash point | 186.945°C (Cal.) |
Refractive index | 1.695 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Amino-3-Methyl-1H-Pyrazole-1-Carboxamide |