| Identification | |
| Name: | [1,2,4]Triazino[3,4-c][1,4]benzoxazin-2(1H)-one,3,5-dihydro- |
| Synonyms: | 3,5-Dihydro-(1,2,4)triazino(3,4-c)(1,4)benzoxazin-2(1H)-one;(1,2,4)Triazino(3,4-c)(1,4)benzoxazin-2(1H)-one, 3,5-dihydro-;Kinome_3625;AC1MIKV7;AC1Q6ETI;LS-155617;3,5-dihydro-1H-[1,2,4]triazino[3,4-c][1,4]benzoxazin-2-one;8-oxa-1,11,12-triazatricyclo[8.4.0.0^{2,7}]tetradeca-2(7),3,5,10-tetraen-13-one;139605-49-5 |
| CAS: | 139605-49-5 |
| Molecular Formula: | C10H9N3O2 |
| Molecular Weight: | 203.1974 |
| InChI: | InChI=1/C10H9N3O2/c14-10-5-13-7-3-1-2-4-8(7)15-6-9(13)11-12-10/h1-4H,5-6H2,(H,12,14) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.53g/cm3 |
| Refractive index: | 1.74 |
| Flash Point: | °C |
| Safety Data | |
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