Ethanone,2-bromo-1-(10H-phenothiazin-1-yl)-
Modify Date: 2023-05-05 11:42:35
Ethanone,2-bromo-1-(10H-phenothiazin-1-yl)- structure
|
Common Name | Ethanone,2-bromo-1-(10H-phenothiazin-1-yl)- | ||
|---|---|---|---|---|
| CAS Number | 51043-53-9 | Molecular Weight | 320.20400 | |
| Density | 1.552g/cm3 | Boiling Point | 479.8ºC at 760mmHg | |
| Molecular Formula | C14H10BrNOS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 244ºC | |
| Name | 2-bromo-1-(10H-phenothiazin-1-yl)ethanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.552g/cm3 |
|---|---|
| Boiling Point | 479.8ºC at 760mmHg |
| Molecular Formula | C14H10BrNOS |
| Molecular Weight | 320.20400 |
| Flash Point | 244ºC |
| Exact Mass | 318.96700 |
| PSA | 54.40000 |
| LogP | 4.61040 |
| Index of Refraction | 1.685 |
|
~%
Ethanone,2-brom... CAS#:51043-53-9 |
| Literature: Nodiff; Muller; Yabuuchi Journal of Heterocyclic Chemistry, 1973 , vol. 10, # 5 p. 873 - 874 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| 1-Bromoacetylphenothiazine |
| 1-Bromacetyl-phenothiazin |