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Chemical manufacturer | ||||
Name | 7-Aminopyrazolo[1,5-a]pyrimidin-2(1H)-one |
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Synonyms | 7-aminopyrazolo[1,5-a]pyrimidin-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C6H6N4O |
Molecular Weight | 150.14 |
CAS Registry Number | 856587-85-4 |
SMILES | c1cnc2cc(nn2c1N)O |
InChI | 1S/C6H6N4O/c7-4-1-2-8-5-3-6(11)9-10(4)5/h1-3H,7H2,(H,9,11) |
InChIKey | JIRUUVRZUUVEGV-UHFFFAOYSA-N |
Density | 1.74g/cm3 (Cal.) |
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Refractive index | 1.831 (Cal.) |
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List of Reports Available for 7-Aminopyrazolo[1,5-a]pyrimidin-2(1H)-one |