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Chemical manufacturer | ||||
Name | 7-Amino-S-Triazolo(1,5-a)Pyrimidin-5(4H)-One |
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Synonyms | S-Triazolo[1,5-A]Pyrimidin-5(4H)-One, 7-Amino-; Zinc04149195; 7-Amino-4H-[1,2,4]Triazolo[1,5-A]Pyrimidin-5-One |
Molecular Structure | ![]() |
Molecular Formula | C5H5N5O |
Molecular Weight | 151.13 |
CAS Registry Number | 35186-69-7 |
SMILES | O=C2N=C1N(NC=N1)C(=C2)N |
InChI | 1S/C5H5N5O/c6-3-1-4(11)9-5-7-2-8-10(3)5/h1-2H,6H2,(H,7,8,9,11) |
InChIKey | JIXZXRNBZVMIQJ-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.) |
Market Analysis Reports |
List of Reports Available for 7-Amino-S-Triazolo(1,5-a)Pyrimidin-5(4H)-One |