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

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 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.)