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

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Identification
Name 2,1-Benzoxazole-1,3(3H)-Diol
Synonyms benzo[c]isoxazole-1,3(3H)-diol
Molecular Structure CAS#: 577979-98-7, 2,1-Benzoxazole-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.)
Market Analysis Reports
List of Reports Available for 2,1-Benzoxazole-1,3(3H)-Diol
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