| Identification | |
| Name: | 4H-1,2,3-Triazino[5,4-b]indol-4-one,3,5-dihydro-3-[[(4-hydroxyphenyl)methylene]amino]- |
| Synonyms: | CCRIS 4524;BRN 5449543;3,5-Dihydro-3-(((4-hydroxyphenyl)methylene)amino)-4H-1,2, 3-triazino(5,4-b)indol-4-one;3,5-Dihydro-3-(((4-hydroxyphenyl)methylene)amino)-4H-1,2,3-triazino(5,4-b)indol-4-one;4H-1,2,3-Triazino(5,4-b)indo-4-one, 3,5-dihydro-3-(((4-hydroxyphenyl)methylene)amino)-;4H-1,2,3-Triazino(5,4-b)indol-4-one, 3,5-dihydro-3-(((4-hydroxyphenyl)methylene)amino)-;AC1NUR94;LS-155625;3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-2H-triazino[5,4-b]indol-4-one;139953-76-7 |
| CAS: | 139953-76-7 |
| Molecular Formula: | C16H11 N5 O2 |
| Molecular Weight: | 305.2908 |
| InChI: | InChI=1/C16H11N5O2/c22-11-7-5-10(6-8-11)9-17-21-16(23)15-14(19-20-21)12-3-1-2-4-13(12)18-15/h1-9,17,20H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 253.5°C |
| Boiling Point: | 495.6°C at 760 mmHg |
| Density: | 1.52g/cm3 |
| Refractive index: | 1.779 |
| Flash Point: | 253.5°C |
| Safety Data | |
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