| Identification | |
| Name: | 3-{[(E)-(4-methoxyphenyl)methylidene]amino}-2,3-dihydro-4H-[1,2,3]triazino[5,4-b]indol-4-one |
| Synonyms: | CCRIS 4530;BRN 4761769;3,5-Dihydro-3-(((4-methoxyphenyl)methylene)amino)-4H-1,2,3-triazino(5,4-b)indol-4-one;4H-1,2,3-Triazino(5,4-b)indol-4-one, 3,5-dihydro-3-(((4-methoxyphenyl)methylene)amino)-;LS-155626;135086-94-1 |
| CAS: | 135086-94-1 |
| Molecular Formula: | C17H13N5O2 |
| Molecular Weight: | 319.3174 |
| InChI: | InChI=1/C17H13N5O2/c1-24-12-8-6-11(7-9-12)10-18-22-17(23)16-15(20-21-22)13-4-2-3-5-14(13)19-16/h2-10,21H,1H3/b18-10+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 254.376°C |
| Boiling Point: | 497°C at 760 mmHg |
| Density: | 1.421g/cm3 |
| Refractive index: | 1.722 |
| Flash Point: | 254.376°C |
| Safety Data | |
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