Name | 7-acetyl-4H-1,4-benzothiazin-3-one |
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Synonyms | 7-acetyl-3,4-dihydro-2H-1,4-benzothiazin-3-one |
Molecular Formula | C10H9NO2S |
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Molecular Weight | 207.24900 |
Exact Mass | 207.03500 |
PSA | 74.96000 |
LogP | 2.01850 |
~% 127630-32-4 |
Literature: Ricci; Cagnoli Annali di Chimica (Rome, Italy), 1955 , vol. 45, p. 172,175 |
~% 127630-32-4 |
Literature: Ricci; Cagnoli Annali di Chimica (Rome, Italy), 1955 , vol. 45, p. 172,175 |
Precursor 3 | |
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DownStream 0 |