2,1-Benzoxazole-1,3(3H)-Diol
[CAS# 577979-98-7]

Identification

• Name: 2,1-Benzoxazole-1,3(3H)-Diol
• Synonyms: benzo[c]isoxazole-1,3(3H)-diol
• Molecular Formula: C₇H₇NO₃
• Molecular Weight: 153.14
• CAS Registry Number: 577979-98-7
• SMILES: C1=CC=C2C(=C1)C(ON2O)O
• InChI: 1S/C7H7NO3/c9-7-5-3-1-2-4-6(5)8(10)11-7/h1-4,7,9-10H
• InChIKey: VVACUUXVMMDMCA-UHFFFAOYSA-N

Properties

• Density: 1.6±0.1g/cm³ (Cal.)
• Boiling point: 298.3±50.0°C at 760 mmHg (Cal.)
• Flash point: 134.2±30.1°C (Cal.)
• Refractive index: 1.725 (Cal.)