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[2-(3-Fluorophenyl)-1,3-oxazol-4-yl]methanol
[CAS# 885272-81-1]

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Identification
Name [2-(3-Fluorophenyl)-1,3-oxazol-4-yl]methanol
Synonyms (2-(3-Fluorophenyl)oxazol-4-yl)methanol; [2-(3-Fluorophenyl)-1,3-oxazol-4-yl]methanol; [2-(3-Fluorophényl)-1,3-oxazol-4-yl]méthanol
Molecular Structure CAS#: 885272-81-1, [2-(3-Fluorophenyl)-1,3-oxazol-4-yl]methanol
Molecular Formula C10H8FNO2
Molecular Weight 193.17
CAS Registry Number 885272-81-1
SMILES c1cc(cc(c1)F)c2nc(co2)CO
InChI 1S/C10H8FNO2/c11-8-3-1-2-7(4-8)10-12-9(5-13)6-14-10/h1-4,6,13H,5H2
InChIKey RGQZKVPUGQEWCV-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 350.1±52.0°C at 760 mmHg (Cal.)
Flash point 165.6±30.7°C (Cal.)
Refractive index 1.554 (Cal.)
Market Analysis Reports
List of Reports Available for [2-(3-Fluorophenyl)-1,3-oxazol-4-yl]methanol
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