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58754-72-6 2-chloro-1-[10-(phenoxyacetyl)-10H-phenothiazin-2-yl]ethanone |
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| Chemical Name | 2-chloro-1-[10-(phenoxyacetyl)-10H-phenothiazin-2-yl]ethanone |
| Molecular Formula | C22H16ClNO3S |
| Molecular Weight | 409.8853 |
| InChl | InChI=1/C22H16ClNO3S/c23-13-19(25)15-10-11-21-18(12-15)24(17-8-4-5-9-20(17)28-21)22(26)14-27-16-6-2-1-3-7-16/h1-12H,13-14H2 |
| CAS Registry Number | 58754-72-6 |
| Molecular Structure | ![58754-72-6 2-chloro-1-[10-(phenoxyacetyl)-10H-phenothiazin-2-yl]ethanone](https://images-a.chemnet.com/suppliers/chembase/cas80/58754-72-6.png "58754-72-6 2-chloro-1-[10-(phenoxyacetyl)-10H-phenothiazin-2-yl]ethanone") |
| Density | 1.37g/cm3 |
| Boiling Point | 695°C at 760 mmHg |
| Refractive Index | 1.666 |
| Flash Point | 374.1°C |
| Vapour Pressur | 3.67E-19mmHg at 25°C |
| MSDS | |
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