| Identification |
| Name: | 2-(4-METHYL-1-PIPERAZINYL)-11-(p-TOLYL)-10,11-DIHYDROPYRIDAZINO(3,4-b)(1,4)BENZOXAZEPINE |
| Synonyms: | BRN 1093886;Pyridazino(3,4-b)(1,4)benzoxazepine, 10,11-dihydro-11-(p-methoxyphenyl)-2-(4-methyl-1-piperazinyl)-;AC1O4PVZ;LS-129640;5-(4-methoxyphenyl)-3-(4-methylpiperazin-1-yl)-6H-pyridazino[3,4-b][1,4]benzoxazepine;70301-64-3 |
| CAS: | 70301-64-3 |
| Molecular Formula: | C28H25N5O |
| Molecular Weight: | 403.4769 |
| InChI: | InChI=1/C23H25N5O2/c1-26-11-13-27(14-12-26)22-15-20-23(25-24-22)30-21-6-4-3-5-17(21)16-28(20)18-7-9-19(29-2)10-8-18/h3-10,15H,11-14,16H2,1-2H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 346°C |
| Boiling Point: | 648.5°C at 760 mmHg |
| Density: | 1.245g/cm3 |
| Refractive index: | 1.626 |
| Flash Point: | 346°C |
| Safety Data |
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