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| Chemical manufacturer | ||||
| Name | 3-Acetyl-2-Thioxo-1,3-Thiazinan-4-One |
|---|---|
| Synonyms | 3-acetyl-2-thioxo-1,3-thiazinan-4-one |
| Molecular Structure |  |
| Molecular Formula | C6H7NO2S2 |
| Molecular Weight | 189.26 |
| CAS Registry Number | 344326-25-6 |
| SMILES | CC(=O)N1C(=O)CCSC1=S |
| InChI | 1S/C6H7NO2S2/c1-4(8)7-5(9)2-3-11-6(7)10/h2-3H2,1H3 |
| InChIKey | AWVIJKDMCQCABP-UHFFFAOYSA-N |
| Density | 1.46g/cm3 (Cal.) |
|---|---|
| Boiling point | 301.103°C at 760 mmHg (Cal.) |
| Flash point | 135.902°C (Cal.) |
| Refractive index | 1.645 (Cal.) |
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