| Identification | |
| Name: | 3-{[(E)-(4-chlorophenyl)methylidene]amino}-2,3-dihydro-4H-[1,2,3]triazino[5,4-b]indol-4-one |
| Synonyms: | CCRIS 4522;BRN 4761486;3,5-Dihydro-3-(((4-chlorophenyl)methylene)amino)-4H-1,2,3-triazino(5,4-b)indol-4-one;3-(((4-Chlorophenyl)methylene)amino)-3,5-dihydro-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-chlorophenyl)methylene)amino)-;LS-155624;135086-93-0 |
| CAS: | 135086-93-0 |
| Molecular Formula: | C16H10ClN5O |
| Molecular Weight: | 323.7365 |
| InChI: | InChI=1/C16H10ClN5O/c17-11-7-5-10(6-8-11)9-18-22-16(23)15-14(20-21-22)12-3-1-2-4-13(12)19-15/h1-9,21H/b18-9+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 249.101°C |
| Boiling Point: | 488.276°C at 760 mmHg |
| Density: | 1.525g/cm3 |
| Refractive index: | 1.764 |
| Flash Point: | 249.101°C |
| Safety Data | |
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