1-[2-(2-chloroacetyl)phenothiazin-10-yl]-2-phenoxy-ethanone structure
|
Common Name | 1-[2-(2-chloroacetyl)phenothiazin-10-yl]-2-phenoxy-ethanone | ||
|---|---|---|---|---|
| CAS Number | 58754-72-6 | Molecular Weight | 409.88500 | |
| Density | 1.37g/cm3 | Boiling Point | 695ºC at 760 mmHg | |
| Molecular Formula | C22H16ClNO3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 374.1ºC | |
| Name | 1-[2-(2-chloroacetyl)phenothiazin-10-yl]-2-phenoxyethanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.37g/cm3 |
|---|---|
| Boiling Point | 695ºC at 760 mmHg |
| Molecular Formula | C22H16ClNO3S |
| Molecular Weight | 409.88500 |
| Flash Point | 374.1ºC |
| Exact Mass | 409.05400 |
| PSA | 71.91000 |
| LogP | 5.38140 |
| Index of Refraction | 1.666 |
| InChIKey | OYKWZOKAPQWJLN-UHFFFAOYSA-N |
| SMILES | O=C(CCl)c1ccc2c(c1)N(C(=O)COc1ccccc1)c1ccccc1S2 |
|
~%
1-[2-(2-chloroa... CAS#:58754-72-6 |
| Literature: Abu-Shady,H. et al. Pharmazie, 1976 , vol. 31, # 1 p. 18 - 20 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| 2-chloroacetyl-10-phenoxyacetyl-10H-phenothiazine |
| 2-Chloracetyl-10-phenoxyacetylphenothiazin |