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[2-(3-Methoxyphenyl)-1,3-oxazol-4-yl]methanol
[CAS# 885272-69-5]

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Identification
Name [2-(3-Methoxyphenyl)-1,3-oxazol-4-yl]methanol
Synonyms [2-(3-METHOXY-PHENYL)-OXAZOL-4-YL]-METHANOL
Molecular Structure CAS#: 885272-69-5, [2-(3-Methoxyphenyl)-1,3-oxazol-4-yl]methanol
Molecular Formula C11H11NO3
Molecular Weight 205.21
CAS Registry Number 885272-69-5
SMILES COC1=CC=CC(=C1)C2=NC(=CO2)CO
InChI 1S/C11H11NO3/c1-14-10-4-2-3-8(5-10)11-12-9(6-13)7-15-11/h2-5,7,13H,6H2,1H3
InChIKey WTOOGGMCQKHSPQ-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 391.4±52.0°C at 760 mmHg (Cal.)
Flash point 190.5±30.7°C (Cal.)
Refractive index 1.558 (Cal.)
Market Analysis Reports
List of Reports Available for [2-(3-Methoxyphenyl)-1,3-oxazol-4-yl]methanol
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