| Identification | |
| Name: | 1H-Pyridazino[1,2-a][1,2,5]triazepine-1,5(2H)-dione,hexahydro-3-(4-methylphenyl)- |
| Synonyms: | BRN 0682512;1H-Pyridazino(1,2-a)(1,2,5)triazepine-1,5(2H)-dione, hexahydro-3-(4-methylphenyl)-;Hexahydro-3-(4-methylphenyl)-1H-pyridazino(1,2-a)(1,2,5)triazepine-1,5(2H)-dione;AC1MHKAD;LS-130076;3-(4-methylphenyl)-2,4,7,8,9,10-hexahydropyridazino[1,2-a][1,2,5]triazepine-1,5-dione;69405-18-1 |
| CAS: | 69405-18-1 |
| Molecular Formula: | C15H19 N3 O2 |
| Molecular Weight: | 273.3303 |
| InChI: | InChI=1/C15H19N3O2/c1-12-4-6-13(7-5-12)16-10-14(19)17-8-2-3-9-18(17)15(20)11-16/h4-7H,2-3,8-11H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 201.2°C |
| Boiling Point: | 444.2°C at 760 mmHg |
| Density: | 1.28g/cm3 |
| Refractive index: | 1.633 |
| Flash Point: | 201.2°C |
| Safety Data | |
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