| Identification |
| Name: | 2,6-dimethoxy-4-{[2-(6-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazino]methylidene}cyclohexa-2,5-dien-1-one |
| Synonyms: | ZINC04480688;AC1NSK71;Ambcb5617969;MolPort-002-699-979;MolPort-003-704-332;STK791952;ZINC22023076;ZINC32608641;AKOS000349242;AKOS001610665;ST4032744;A1545/0067231;2,6-dimethoxy-4-[[2-(6-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one;2,6-dimethoxy-4-{(E)-[2-(6-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazinylidene]methyl}phenol;5617-96-9 |
| CAS: | 5617-96-9 |
| Molecular Formula: | C19H18N6O3 |
| Molecular Weight: | 378.3846 |
| InChI: | InChI=1/C19H18N6O3/c1-10-5-4-6-12-15(10)21-18-16(12)23-25-19(22-18)24-20-9-11-7-13(27-2)17(26)14(8-11)28-3/h4-9,20H,1-3H3,(H2,21,22,24,25) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 366.8°C |
| Boiling Point: | 682.9°C at 760 mmHg |
| Density: | 1.43g/cm3 |
| Refractive index: | 1.713 |
| Flash Point: | 366.8°C |
| Safety Data |
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