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Chemical manufacturer | ||||
Name | 6-Aminopyrazolo[1,5-a]Pyrimidin-7(4H)-One |
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Synonyms | 6-aminopyrazolo[1,5-a]pyrimidin-7(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H6N4O |
Molecular Weight | 150.14 |
CAS Registry Number | 463327-79-9 |
SMILES | c1cnn2c1[nH]cc(c2=O)N |
InChI | 1S/C6H6N4O/c7-4-3-8-5-1-2-9-10(5)6(4)11/h1-3,8H,7H2 |
InChIKey | ZTAVMFLQGRSUQP-UHFFFAOYSA-N |
Density | 1.74g/cm3 (Cal.) |
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Boiling point | 330.357°C at 760 mmHg (Cal.) |
Flash point | 153.595°C (Cal.) |
Refractive index | 1.831 (Cal.) |
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List of Reports Available for 6-Aminopyrazolo[1,5-a]Pyrimidin-7(4H)-One |