| Identification |
| Name: | Pyridazino[3,4-b][1,4]benzoxazepine,5,6-dihydro-5-(4-methylphenyl)-3-(4-methyl-1-piperazinyl)- |
| Synonyms: | 2-(4-Methyl-1-piperazinyl)-11-(p-tolyl)-10,11-dihydro-pyridazino(3,4-b)(1,4)benzoxazepine;Pyridazino(3,4-b)(1,4)benzoxazepine, 10,11-dihydro-2-(4-methyl-1-piperazinyl)-11-(p-tolyl)-;AC1O4PVX;LS-129642;5-(4-methylphenyl)-3-(4-methylpiperazin-1-yl)-6H-pyridazino[3,4-b][1,4]benzoxazepine;70301-63-2 |
| CAS: | 70301-63-2 |
| Molecular Formula: | C23H25 N5 O |
| Molecular Weight: | 387.4775 |
| InChI: | InChI=1/C23H25N5O/c1-17-7-9-19(10-8-17)28-16-18-5-3-4-6-21(18)29-23-20(28)15-22(24-25-23)27-13-11-26(2)12-14-27/h3-10,15H,11-14,16H2,1-2H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 336.3°C |
| Boiling Point: | 632.5°Cat760mmHg |
| Density: | 1.225g/cm3 |
| Refractive index: | 1.632 |
| Flash Point: | 336.3°C |
| Safety Data |
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