Name | 2-bromo-1-(10H-phenothiazin-1-yl)ethanone |
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Synonyms |
1-Bromoacetylphenothiazine
1-Bromacetyl-phenothiazin |
Density | 1.552g/cm3 |
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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 |
~% 51043-53-9 |
Literature: Nodiff; Muller; Yabuuchi Journal of Heterocyclic Chemistry, 1973 , vol. 10, # 5 p. 873 - 874 |
Precursor 1 | |
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DownStream 0 |