| Identification | |
| Name: | 1-(10-(3-Chloropropyl)-10H-phenothiazin-2-yl)ethan-1-one |
| Synonyms: | 1-[10-(3-chloropropyl)-10H-phenothiazin-2-yl]ethan-1-one |
| CAS: | 39481-55-5 |
| EINECS: | 254-469-3 |
| Molecular Formula: | C17H16ClNOS |
| Molecular Weight: | 317.83304 |
| InChI: | InChI=1/C17H16ClNOS/c1-12(20)13-7-8-17-15(11-13)19(10-4-9-18)14-5-2-3-6-16(14)21-17/h2-3,5-8,11H,4,9-10H2,1H3 |
| Molecular Structure: | ![(C17H16ClNOS) 1-[10-(3-chloropropyl)-10H-phenothiazin-2-yl]ethan-1-one](https://img.guidechem.com/cas/gif/39481-55-5.gif) |
| Properties | |
| Flash Point: | 260.4°C |
| Boiling Point: | 507°Cat760mmHg |
| Density: | 1.253g/cm3 |
| Refractive index: | 1.625 |
| Flash Point: | 260.4°C |
| Safety Data | |
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