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Chemical manufacturer | ||||
Name | 6-Amino[1,2,4]triazolo[1,5-a]pyrimidin-7(1H)-one |
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Synonyms | 6-amino-[1,2,4]triazolo[1,5-a]pyrimidin-7(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C5H5N5O |
Molecular Weight | 151.13 |
CAS Registry Number | 869058-86-6 |
SMILES | O=C1/C(=C\N=C2\N=C/NN12)N |
InChI | 1S/C5H5N5O/c6-3-1-7-5-8-2-9-10(5)4(3)11/h1-2H,6H2,(H,7,8,9) |
InChIKey | AJUJEXMDZVIXNH-UHFFFAOYSA-N |
Density | 2.018g/cm3 (Cal.) |
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Boiling point | 270.44°C at 760 mmHg (Cal.) |
Flash point | 117.358°C (Cal.) |
Refractive index | 1.957 (Cal.) |
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