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Chemical manufacturer | ||||
Name | 6-Acetyl-4-methyl-2H-1,4-thiazin-3(4H)-one |
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Synonyms | 6-acetyl-4-methyl-2H-1,4-thiazin-3(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H9NO2S |
Molecular Weight | 171.22 |
CAS Registry Number | 82912-52-5 |
SMILES | CC(=O)C1=CN(C(=O)CS1)C |
InChI | 1S/C7H9NO2S/c1-5(9)6-3-8(2)7(10)4-11-6/h3H,4H2,1-2H3 |
InChIKey | CBDCLZGRQMSRHL-UHFFFAOYSA-N |
Density | 1.259g/cm3 (Cal.) |
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Boiling point | 356.444°C at 760 mmHg (Cal.) |
Flash point | 169.372°C (Cal.) |
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List of Reports Available for 6-Acetyl-4-methyl-2H-1,4-thiazin-3(4H)-one |