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Chemical manufacturer | ||||
Name | 2-(4,5-Diamino-1H-Pyrazol-1-Yl)Acetamide |
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Synonyms | 2-(4,5-diamino-1H-pyrazol-1-yl)acetamide |
Molecular Structure | ![]() |
Molecular Formula | C5H9N5O |
Molecular Weight | 155.16 |
CAS Registry Number | 439902-03-1 |
SMILES | Nc1c(N)cnn1CC(=O)N |
InChI | 1S/C5H9N5O/c6-3-1-9-10(5(3)8)2-4(7)11/h1H,2,6,8H2,(H2,7,11) |
InChIKey | BAUROVJHJKYWSR-UHFFFAOYSA-N |
Density | 1.772g/cm3 (Cal.) |
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Boiling point | 515.745°C at 760 mmHg (Cal.) |
Flash point | 265.713°C (Cal.) |
Refractive index | 1.777 (Cal.) |
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