Identification |
Name: | 1a,9b-dihydrophenanthro[9,10-b]oxiren-2-yl(phenyl)methanone |
Synonyms: | AC1L4L2B;1a,9b-dihydrophenanthro[9,10-b]oxiren-9-yl(phenyl)methanone |
CAS: | 86568-52-7 |
Molecular Formula: | C21H14O2 |
Molecular Weight: | 298.3347 |
InChI: | InChI=1/C21H14O2/c22-19(13-7-2-1-3-8-13)17-12-6-11-15-14-9-4-5-10-16(14)20-21(23-20)18(15)17/h1-12,20-21H |
Molecular Structure: |
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Properties |
Flash Point: | 233.3°C |
Boiling Point: | 501.4°C at 760 mmHg |
Density: | 1.274g/cm3 |
Refractive index: | 1.674 |
Flash Point: | 233.3°C |
Safety Data |
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