| Name | 6-benzyl-2-methyl-1,3-thiazin-4-one |
|---|
| Molecular Formula | C12H11NOS |
|---|---|
| Molecular Weight | 217.28700 |
| Exact Mass | 217.05600 |
| PSA | 58.20000 |
| LogP | 2.40250 |
|
~%
88061-25-0 |
| Literature: Yamamoto, Yutaka; Ohnishi, Shuhei; Azuma, Yutaka Chemical & Pharmaceutical Bulletin, 1983 , vol. 31, # 6 p. 1929 - 1935 |
| Precursor 1 | |
|---|---|
| DownStream 1 | |