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[2-(4-Chlorophenyl)-1,3-Oxazol-4-Yl]Methanol
[CAS# 22087-22-5]

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Identification
Name [2-(4-Chlorophenyl)-1,3-Oxazol-4-Yl]Methanol
Synonyms [2-(4-Chlorophenyl)-1,3-oxazol-4-yl]methanol; [2-(4-Chlorophényl)-1,3-oxazol-4-yl]méthanol; [2-(4-Chlorophenyl)oxazol-4-yl]methanol
Molecular Structure CAS#: 22087-22-5, [2-(4-Chlorophenyl)-1,3-Oxazol-4-Yl]Methanol
Molecular Formula C10H8ClNO2
Molecular Weight 209.63
CAS Registry Number 22087-22-5
SMILES c1cc(ccc1c2nc(co2)CO)Cl
InChI 1S/C10H8ClNO2/c11-8-3-1-7(2-4-8)10-12-9(5-13)6-14-10/h1-4,6,13H,5H2
InChIKey OAHOGFAVNUIRGV-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 371.0±52.0°C at 760 mmHg (Cal.)
Flash point 178.2±30.7°C (Cal.)
Refractive index 1.587 (Cal.)
Market Analysis Reports
List of Reports Available for [2-(4-Chlorophenyl)-1,3-Oxazol-4-Yl]Methanol
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