Name | 1-(7-chloro-3-methyl-4H-1,4-benzothiazin-2-yl)ethanone |
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Synonyms | 2-acetyl-7-chloro-3-methyl-4H-1,4-benzothiazine |
Molecular Formula | C11H10ClNOS |
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Molecular Weight | 239.72100 |
Exact Mass | 239.01700 |
PSA | 54.40000 |
LogP | 3.81610 |
~98% 76273-44-4 |
Literature: Dandia, Anshu; Sarawgi, Pritima; Hursthouse, Michael B.; Bingham, Ann L.; Light, Mark E.; Drake, John E.; Ratnani, Raju Journal of Chemical Research, 2006 , # 7 p. 445 - 448 |
~60% 76273-44-4 |
Literature: Ingle; Sawale; Mane Indian Journal of Chemistry - Section B Organic and Medicinal Chemistry, 2001 , vol. 40, # 2 p. 124 - 128 |
~68% 76273-44-4 |
Literature: Paul; Gupta; Loupy; Rani; Dandia Synthetic Communications, 2001 , vol. 31, # 5 p. 711 - 717 |
~% 76273-44-4 |
Literature: Gupta, R. R.; Ojha, K. G.; Kalwania, G. S.; Kumar, M. Heterocycles, 1980 , vol. 14, # 8 p. 1145 - 1149 |
Precursor 5 | |
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DownStream 0 |