| Identification |
| Name: | 2-chloro-1-[10-(phenoxyacetyl)-10H-phenothiazin-2-yl]ethanone |
| Synonyms: | NSC279829;AC1L86CW;NSC-279829;1-[2-(2-chloroacetyl)phenothiazin-10-yl]-2-phenoxyethanone;58754-72-6 |
| CAS: | 58754-72-6 |
| Molecular Formula: | C22H16ClNO3S |
| Molecular Weight: | 409.8853 |
| InChI: | 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 |
| Molecular Structure: |
![(C22H16ClNO3S) NSC279829;AC1L86CW;NSC-279829;1-[2-(2-chloroacetyl)phenothiazin-10-yl]-2-phenoxyethanone;58754-72-6](https://img.guidechem.com/pic/image/58754-72-6.png) |
| Properties |
| Flash Point: | 374.1°C |
| Boiling Point: | 695°C at 760 mmHg |
| Density: | 1.37g/cm3 |
| Refractive index: | 1.666 |
| Flash Point: | 374.1°C |
| Safety Data |
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