Identification |
Name: | 2-(1,3-benzoxazol-2-yl)phenyl 3-phenylprop-2-enoate |
Synonyms: | AC1LHCFU;[2-(1,3-benzoxazol-2-yl)phenyl] 3-phenylprop-2-enoate;6462-30-2 |
CAS: | 6462-30-2 |
Molecular Formula: | C22H15NO3 |
Molecular Weight: | 341.3594 |
InChI: | InChI=1/C22H15NO3/c24-21(15-14-16-8-2-1-3-9-16)25-19-12-6-4-10-17(19)22-23-18-11-5-7-13-20(18)26-22/h1-15H |
Molecular Structure: |
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Properties |
Flash Point: | 263.9°C |
Boiling Point: | 512.8°C at 760 mmHg |
Density: | 1.258g/cm3 |
Refractive index: | 1.669 |
Flash Point: | 263.9°C |
Safety Data |
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