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Chemical manufacturer | ||||
Name | 5-Amino-4-methyl-1H-pyrazole-1-carboxamide |
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Synonyms | 5-amino-4-methyl-1H-pyrazole-1-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C5H8N4O |
Molecular Weight | 140.14 |
CAS Registry Number | 77668-02-1 |
SMILES | Cc1cnn(C(=O)N)c1N |
InChI | 1S/C5H8N4O/c1-3-2-8-9(4(3)6)5(7)10/h2H,6H2,1H3,(H2,7,10) |
InChIKey | WYNQMRQKILTOTC-UHFFFAOYSA-N |
Density | 1.56g/cm3 (Cal.) |
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Boiling point | 381.639°C at 760 mmHg (Cal.) |
Flash point | 184.609°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Amino-4-methyl-1H-pyrazole-1-carboxamide |