7-Acetyl-4-methoxy-1,3-benzothiazol-2(3H)-one
[CAS# 662111-32-2]

Identification

• Name: 7-Acetyl-4-methoxy-1,3-benzothiazol-2(3H)-one
• Synonyms: 7-acetyl-4-methoxybenzo[d]thiazol-2(3H)-one
• Molecular Formula: C₁₀H₉NO₃S
• Molecular Weight: 223.25
• CAS Registry Number: 662111-32-2
• SMILES: CC(=O)c1ccc(c2c1sc(=O)[nH]2)OC
• InChI: 1S/C10H9NO3S/c1-5(12)6-3-4-7(14-2)8-9(6)15-10(13)11-8/h3-4H,1-2H3,(H,11,13)
• InChIKey: GLXAKGKKKOJERU-UHFFFAOYSA-N

Properties

• Density: 1.344g/cm³ (Cal.)
• Refractive index: 1.61 (Cal.)