6-Hydroxy-1,3-benzothiazol-2(3H)-one
[CAS# 80567-65-3]

Identification

• Name: 6-Hydroxy-1,3-benzothiazol-2(3H)-one
• Synonyms: 2(3H)-Benzothiazolone,6-hydroxy-; 6-hydroxybenzo[d]thiazol-2(3H)-one
• Molecular Formula: C₇H₅NO₂S
• Molecular Weight: 167.18
• CAS Registry Number: 80567-65-3
• SMILES: O=C2Sc1cc(O)ccc1N2
• InChI: 1S/C7H5NO2S/c9-4-1-2-5-6(3-4)11-7(10)8-5/h1-3,9H,(H,8,10)
• InChIKey: IOAXKKHMBVTXJX-UHFFFAOYSA-N

Properties

• Density: 1.534g/cm³ (Cal.)
• Boiling point: 456.9°C at 760 mmHg (Cal.)
• Flash point: 230.1°C (Cal.)