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2-(1,2-Oxazol-3-Yl)Phenol
[CAS# 61348-48-9]

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Identification
Name 2-(1,2-Oxazol-3-Yl)Phenol
Synonyms 2-(1,2-Oxazol-3-yl)phenol; 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol; 2-ISOXAZOL-3-YL-PHENOL
Molecular Structure CAS#: 61348-48-9, 2-(1,2-Oxazol-3-Yl)Phenol
Molecular Formula C9H7NO2
Molecular Weight 161.16
CAS Registry Number 61348-48-9
SMILES Oc1ccccc1c2ccon2
InChI 1S/C9H7NO2/c11-9-4-2-1-3-7(9)8-5-6-12-10-8/h1-6,11H
InChIKey PFNKRICCWLHZFV-UHFFFAOYSA-N
Properties
Density 1.248g/cm3 (Cal.)
Boiling point 142-143°C (Expl.)
320.88°C at 760 mmHg (Cal.)
Flash point 147.863°C (Cal.)
Safety Data
Safety Description S13,S22,S23,S24/25,S26,S36/37/39,S45
R36/37/38
Irritant
Market Analysis Reports
List of Reports Available for 2-(1,2-Oxazol-3-Yl)Phenol
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