Name | 2-benzylidene-6-methyl-1,3-thiazin-4-one |
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Molecular Formula | C12H11NOS |
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Molecular Weight | 217.28700 |
Exact Mass | 217.05600 |
PSA | 57.89000 |
LogP | 3.02770 |
~% 77831-98-2 |
Literature: Yamamoto, Yutaka; Ohnishi, Shuhei; Azuma, Yutaka Chemical & Pharmaceutical Bulletin, 1983 , vol. 31, # 6 p. 1929 - 1935 |
Precursor 1 | |
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DownStream 2 | |