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Chemical manufacturer | ||||
Name | 2-Acetylthiazinan-3-One |
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Synonyms | 2-acetyl-1,2-thiazinan-3-one |
Molecular Structure | ![]() |
Molecular Formula | C6H9NO2S |
Molecular Weight | 159.21 |
CAS Registry Number | 543740-45-0 |
SMILES | O=C1CCCSN1C(=O)C |
InChI | 1S/C6H9NO2S/c1-5(8)7-6(9)3-2-4-10-7/h2-4H2,1H3 |
InChIKey | MESCNEUJVYWSEK-UHFFFAOYSA-N |
Density | 1.276g/cm3 (Cal.) |
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Boiling point | 257.095°C at 760 mmHg (Cal.) |
Flash point | 109.287°C (Cal.) |
Refractive index | 1.546 (Cal.) |
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List of Reports Available for 2-Acetylthiazinan-3-One |