6-Acetyl-7-methyl-2H-1,4-benzothiazin-3(4H)-one
[CAS# 823801-82-7]

Identification

• Name: 6-Acetyl-7-methyl-2H-1,4-benzothiazin-3(4H)-one
• Synonyms: 2H-1,4-Benzothiazin-3(4H)-one, 6-acetyl-7-methyl-; 6-Acetyl-7-methyl-2H-1,4-benzothiazin-3(4H)-on; 6-Acetyl-7-methyl-2H-1,4-benzothiazin-3(4H)-one
• Molecular Formula: C₁₁H₁₁NO₂S
• Molecular Weight: 221.28
• CAS Registry Number: 823801-82-7
• SMILES: Cc1cc2c(cc1C(=O)C)NC(=O)CS2
• InChI: 1S/C11H11NO2S/c1-6-3-10-9(4-8(6)7(2)13)12-11(14)5-15-10/h3-4H,5H2,1-2H3,(H,12,14)
• InChIKey: JBEJOUKMJLYVDE-UHFFFAOYSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 449.7±45.0°C at 760 mmHg (Cal.)
• Flash point: 225.8±28.7°C (Cal.)
• Refractive index: 1.601 (Cal.)