Name | 2-methyl-1,2,3,10-tetrahydrophenothiazin-4-one |
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Synonyms | 2-methyl-2,3-dihydro-1H,10H-phenothiazin-4-one |
Molecular Formula | C13H13NOS |
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Molecular Weight | 231.31300 |
Exact Mass | 231.07200 |
PSA | 54.40000 |
LogP | 3.55280 |
~96% 57750-46-6 |
Literature: Jain; Soni Synthesis, 1983 , vol. NO. 11, p. 933 - 935 |
~% 57750-46-6 |
Literature: Laws, Mia L.; Roberts, Ralph R.; Nicholson, Jesse M.; Butcher, Raymond; Stables, James P.; Goodwin, Angela M.; Smith, Carlynn A.; Scott Bioorganic and Medicinal Chemistry, 1998 , vol. 6, # 12 p. 2289 - 2299 |
Precursor 3 | |
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DownStream 0 |