| Identification |
| Name: | Pyridazino[3,4-b][1,4]benzoxazepine,5,6-dihydro-3-(4-methyl-1-piperazinyl)-5-(2-thiazolyl)- |
| Synonyms: | BRN 1093932;Pyridazino(3,4-b)(1,4)benzoxazepine, 10,11-dihydro-2-(4-methyl-1-piperazinyl)-11-(2-thiazolyl)-;AC1O4PVV;LS-129641;3-(4-methylpiperazin-1-yl)-5-(1,3-thiazol-2-yl)-6H-pyridazino[3,4-b][1,4]benzoxazepine;70301-54-1 |
| CAS: | 70301-54-1 |
| Molecular Formula: | C19H20 N6 O S |
| Molecular Weight: | 380.51 |
| InChI: | InChI=1/C19H20N6OS/c1-23-7-9-24(10-8-23)17-12-15-18(22-21-17)26-16-5-3-2-4-14(16)13-25(15)19-20-6-11-27-19/h2-6,11-12H,7-10,13H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 340.9°C |
| Boiling Point: | 640°C at 760 mmHg |
| Density: | 1.346g/cm3 |
| Refractive index: | 1.661 |
| Flash Point: | 340.9°C |
| Safety Data |
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