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6-Acetyl-4-methyl-2H-1,4-thiazin-3(4H)-one
[CAS# 82912-52-5]

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Identification
Name 6-Acetyl-4-methyl-2H-1,4-thiazin-3(4H)-one
Synonyms 6-acetyl-4-methyl-2H-1,4-thiazin-3(4H)-one
Molecular Structure CAS#: 82912-52-5, 6-Acetyl-4-methyl-2H-1,4-thiazin-3(4H)-one
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
Properties
Density 1.259g/cm3 (Cal.)
Boiling point 356.444°C at 760 mmHg (Cal.)
Flash point 169.372°C (Cal.)
Market Analysis Reports
List of Reports Available for 6-Acetyl-4-methyl-2H-1,4-thiazin-3(4H)-one
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