| Identification | |
| Name: | 1-(10H-phenothiazin-2-yl)-3-pyrrolidin-1-ylpropan-1-one |
| Synonyms: | BRN 4520912;1-(10H-Phenothiazin-2-yl)-3-(1-pyrrolidinyl)-1-propanone;1-Propanone, 1-(10H-phenothiazin-2-yl)-3-(1-pyrrolidinyl)-;AC1MIB9R;LS-123149;1-(10H-phenothiazin-2-yl)-3-pyrrolidin-1-ylpropan-1-one;89516-42-7 |
| CAS: | 89516-42-7 |
| Molecular Formula: | C19H20N2OS |
| Molecular Weight: | 324.4399 |
| InChI: | InChI=1/C19H20N2OS/c22-17(9-12-21-10-3-4-11-21)14-7-8-19-16(13-14)20-15-5-1-2-6-18(15)23-19/h1-2,5-8,13,20H,3-4,9-12H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 280.7°C |
| Boiling Point: | 540.5°C at 760 mmHg |
| Density: | 1.222g/cm3 |
| Refractive index: | 1.637 |
| Flash Point: | 280.7°C |
| Safety Data | |
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