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| Chemical manufacturer | ||||
| Name | 2-Aminopyrido[2,1-f][1,3,5]Triazin-4-One |
|---|---|
| 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.) |
|---|---|
| Boiling point | 316.62°C at 760 mmHg (Cal.) |
| Flash point | 145.287°C (Cal.) |
| Refractive index | 1.769 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Aminopyrido[2,1-f][1,3,5]Triazin-4-One |