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Chemical manufacturer | ||||
Name | 5-Amino-N-(1-methyl-1H-pyrazol-5-yl)-2-furamide |
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Synonyms | 5-amino-N-(1-methyl-1H-pyrazol-5-yl)furan-2-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C9H10N4O2 |
Molecular Weight | 206.20 |
CAS Registry Number | 826991-18-8 |
SMILES | O=C(Nc1ccnn1C)c2oc(N)cc2 |
InChI | 1S/C9H10N4O2/c1-13-8(4-5-11-13)12-9(14)6-2-3-7(10)15-6/h2-5H,10H2,1H3,(H,12,14) |
InChIKey | XXUSAGPIPYCPQN-UHFFFAOYSA-N |
Density | 1.469g/cm3 (Cal.) |
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Boiling point | 332.295°C at 760 mmHg (Cal.) |
Flash point | 154.767°C (Cal.) |
Refractive index | 1.678 (Cal.) |
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List of Reports Available for 5-Amino-N-(1-methyl-1H-pyrazol-5-yl)-2-furamide |