Identification |
Name: | 2-(4-chlorophenyl)phenanthro[9,10-d][1,3]oxazole |
Synonyms: | 2-(4-Chlorophenyl)phenanthro[9,10-d][1,3]oxazole;phenanthro[9,10-d]oxazole, 2-(4-chlorophenyl)- |
CAS: | 10206-04-9 |
Molecular Formula: | C21H12ClNO |
Molecular Weight: | 329.7791 |
InChI: | InChI=1/C21H12ClNO/c22-14-11-9-13(10-12-14)21-23-19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)20(19)24-21/h1-12H |
Molecular Structure: |
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Properties |
Flash Point: | 260.4°C |
Boiling Point: | 506.9°C at 760 mmHg |
Density: | 1.345g/cm3 |
Refractive index: | 1.748 |
Flash Point: | 260.4°C |
Safety Data |
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