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Chemical manufacturer | ||||
Name | 2-Aminopyrido[2,1-f][1,3,5]Triazin-4-One |
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Synonyms | 2-amino-4H-pyrido[1,2-a][1,3,5]triazin-4-one |
Molecular Structure | ![]() |
Molecular Formula | C7H6N4O |
Molecular Weight | 162.15 |
CAS Registry Number | 502165-01-7 |
SMILES | O=C2\N=C(\N)/N=C1/C=C\C=C/N12 |
InChI | 1S/C7H6N4O/c8-6-9-5-3-1-2-4-11(5)7(12)10-6/h1-4H,(H2,8,10,12) |
InChIKey | VUUSTWAXMCWAKO-UHFFFAOYSA-N |
Density | 1.583g/cm3 (Cal.) |
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Boiling point | 316.62°C at 760 mmHg (Cal.) |
Flash point | 145.287°C (Cal.) |
Refractive index | 1.769 (Cal.) |
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