| Identification | |
| Name: | 3-(azepan-1-yl)-1-(10H-phenothiazin-2-yl)propan-1-one |
| Synonyms: | BRN 4538072;3-(Hexahydro-1H-azepin-1-yl)-1-(10H-phenothiazin-2-yl)-1-propanone;1-Propanone, 3-(hexahydro-1H-azepin-1-yl)-1-(10H-phenothiazin-2-yl)-;LS-123030 |
| CAS: | 89516-40-5 |
| Molecular Formula: | C21H24N2OS |
| Molecular Weight: | 352.4931 |
| InChI: | InChI=1/C21H24N2OS/c24-19(11-14-23-12-5-1-2-6-13-23)16-9-10-21-18(15-16)22-17-7-3-4-8-20(17)25-21/h3-4,7-10,15,22H,1-2,5-6,11-14H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 292.757°C |
| Boiling Point: | 560.462°C at 760 mmHg |
| Density: | 1.171g/cm3 |
| Refractive index: | 1.612 |
| Flash Point: | 292.757°C |
| Safety Data | |
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