2H-1,3-Thiazin-2-one, 5-acetyl-3,6-dihydro- (9CI) structure
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Common Name | 2H-1,3-Thiazin-2-one, 5-acetyl-3,6-dihydro- (9CI) | ||
|---|---|---|---|---|
| CAS Number | 88406-78-4 | Molecular Weight | 157.190 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C6H7NO2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-Acetyl-3,6-dihydro-2H-1,3-thiazin-2-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Molecular Formula | C6H7NO2S |
| Molecular Weight | 157.190 |
| Exact Mass | 157.019745 |
| LogP | -0.01 |
| Index of Refraction | 1.556 |
| InChIKey | HORVOGUZHHSZSS-UHFFFAOYSA-N |
| SMILES | CC(=O)C1=CNC(=O)SC1 |
| 5-Acetyl-3,6-dihydro-2H-1,3-thiazin-2-one |
| 2H-1,3-Thiazin-2-one, 5-acetyl-3,6-dihydro- |
| MFCD18814186 |