Name | 7-chloro-1,2,3,10-tetrahydrophenothiazin-4-one |
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Synonyms | 1H-Phenothiazin-4(10H)-one,7-chloro-2,3-dihydro |
Molecular Formula | C12H10ClNOS |
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Molecular Weight | 251.73200 |
Exact Mass | 251.01700 |
PSA | 54.40000 |
LogP | 3.96020 |
~92% 89193-73-7 |
Literature: Jain; Soni Synthesis, 1983 , vol. NO. 11, p. 933 - 935 |
Precursor 2 | |
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DownStream 0 |