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Chemical manufacturer | ||||
Name | 7-Methyl[1,2,4]Triazolo[4,3-a][1,3,5]Triazin-5(1H)-One |
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Synonyms | 7-methyl-[1,2,4]triazolo[4,3-a][1,3,5]triazin-5(1H)-one; NSC60550 |
Molecular Structure | ![]() |
Molecular Formula | C5H5N5O |
Molecular Weight | 151.13 |
CAS Registry Number | 500538-69-2 |
SMILES | O=C2\N=C(/N=C1\N2\C=N/N1)C |
InChI | 1S/C5H5N5O/c1-3-7-4-9-6-2-10(4)5(11)8-3/h2H,1H3,(H,7,8,9,11) |
InChIKey | ADZDZGHRGZAJMR-UHFFFAOYSA-N |
Density | 1.844g/cm3 (Cal.) |
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Boiling point | 222.425°C at 760 mmHg (Cal.) |
Flash point | 88.32°C (Cal.) |
Refractive index | 1.873 (Cal.) |
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List of Reports Available for 7-Methyl[1,2,4]Triazolo[4,3-a][1,3,5]Triazin-5(1H)-One |