7-Acetyl-4-hydroxy-1,3-benzothiazol-2(3H)-one
[CAS# 662111-33-3]

Identification

• Name: 7-Acetyl-4-hydroxy-1,3-benzothiazol-2(3H)-one
• Synonyms: 7-acetyl-4-hydroxybenzo[d]thiazol-2(3H)-one
• Molecular Formula: C₉H₇NO₃S
• Molecular Weight: 209.22
• CAS Registry Number: 662111-33-3
• SMILES: CC(=O)c1ccc(c2c1sc(=O)[nH]2)O
• InChI: 1S/C9H7NO3S/c1-4(11)5-2-3-6(12)7-8(5)14-9(13)10-7/h2-3,12H,1H3,(H,10,13)
• InChIKey: ISRVZIVXPKWOSM-UHFFFAOYSA-N

Properties

• Density: 1.489g/cm³ (Cal.)
• Refractive index: 1.674 (Cal.)