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Name | 2-Aminopyrazolo[1,5-a][1,3,5]triazin-4(1H)-one |
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Synonyms | 2-aminopyrazolo[1,5-a][1,3,5]triazin-4(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C5H5N5O |
Molecular Weight | 151.13 |
CAS Registry Number | 71774-63-5 |
SMILES | c1cnn2c1[nH]c(nc2=O)N |
InChI | 1S/C5H5N5O/c6-4-8-3-1-2-7-10(3)5(11)9-4/h1-2H,(H3,6,8,9,11) |
InChIKey | IZAOWJROWKVCNH-UHFFFAOYSA-N |
Density | 2.018g/cm3 (Cal.) |
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Boiling point | 408.71°C at 760 mmHg (Cal.) |
Flash point | 200.981°C (Cal.) |
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List of Reports Available for 2-Aminopyrazolo[1,5-a][1,3,5]triazin-4(1H)-one |