Identification |
Name: | Phenol,2-(7,8-dihydro-3-methyl-7-phenyl-6H-isoxazolo[4,5-b]azepin-5-yl)- |
Synonyms: | 6H-Isoxazolo[4,5-b]azepine,phenol deriv.; NSC 323785 |
CAS: | 68257-80-7 |
Molecular Formula: | C20H18 N2 O2 |
Molecular Weight: | 318.3691 |
InChI: | InChI=1/C20H18N2O2/c1-13-20-19(24-22-13)12-15(14-7-3-2-4-8-14)11-17(21-20)16-9-5-6-10-18(16)23/h2-10,15,21H,11-12H2,1H3/b17-16+ |
Molecular Structure: |
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Properties |
Flash Point: | 257.8°C |
Boiling Point: | 502.7°C at 760 mmHg |
Density: | 1.229g/cm3 |
Refractive index: | 1.617 |
Flash Point: | 257.8°C |
Safety Data |
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