2-benzylidene-6-methyl-1,3-thiazin-4-one structure
|
Common Name | 2-benzylidene-6-methyl-1,3-thiazin-4-one | ||
|---|---|---|---|---|
| CAS Number | 77831-98-2 | Molecular Weight | 217.28700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H11NOS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-benzylidene-6-methyl-1,3-thiazin-4-one |
|---|
| Molecular Formula | C12H11NOS |
|---|---|
| Molecular Weight | 217.28700 |
| Exact Mass | 217.05600 |
| PSA | 57.89000 |
| LogP | 3.02770 |
| InChIKey | YINCRMXXLBQBDU-UHFFFAOYSA-N |
| SMILES | CC1=CC(=O)NC(=Cc2ccccc2)S1 |
|
~%
2-benzylidene-6... CAS#:77831-98-2 |
| Literature: Yamamoto, Yutaka; Ohnishi, Shuhei; Azuma, Yutaka Chemical & Pharmaceutical Bulletin, 1983 , vol. 31, # 6 p. 1929 - 1935 |
| Precursor 1 | |
|---|---|
| DownStream 2 | |