Identification |
Name: | 2-Propen-1-one,1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-phenyl- |
Synonyms: | 2H-1,5-Benzodioxepin,2-propen-1-one deriv. |
CAS: | 111039-00-0 |
Molecular Formula: | C18H16 O3 |
Molecular Weight: | 280.3178 |
InChI: | InChI=1/C18H16O3/c19-16(9-7-14-5-2-1-3-6-14)15-8-10-17-18(13-15)21-12-4-11-20-17/h1-3,5-10,13H,4,11-12H2/b9-7+ |
Molecular Structure: |
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Properties |
Flash Point: | 221.8°C |
Boiling Point: | 456.4°Cat760mmHg |
Density: | 1.185g/cm3 |
Refractive index: | 1.614 |
Flash Point: | 221.8°C |
Safety Data |
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