| Identification |
| Name: | Pyridine,2,6-bis[(4R,5R)-4,5-dihydro-4-methyl-5-phenyl-2-oxazolyl]- |
| Synonyms: | 2 6-BIS[(4R 5R)-4-METHYL-5-PHENYL-2-OXA&;(4R-(2(4R ,5R ),4ALPHA,5BETA))-2,6-BIS-( DI-H-ME-PH-2-OXAZOLYL)PYRIDINE, 97%;2,6-bis[(4r,5r)-4,5-dihydro-4-methyl-5-phenyl-2-oxazolyl]pyridine;2,6-bis[(4r,5r)-4-methyl-5-phenyl-2-oxazolinyl]pyridine |
| CAS: | 312624-05-8 |
| Molecular Formula: | C25H23 N3 O2 |
| Molecular Weight: | 397.47 |
| InChI: | InChI=1/C25H23N3O2/c1-16-22(18-10-5-3-6-11-18)29-24(26-16)20-14-9-15-21(28-20)25-27-17(2)23(30-25)19-12-7-4-8-13-19/h3-17,22-23H,1-2H3/t16-,17-,22+,23+/m1/s1 |
| Molecular Structure: |
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| Properties |
| Melting Point: | 135-139 °C(lit.)
|
| Flash Point: | 317.1°C |
| Boiling Point: | 600.6°Cat760mmHg |
| Density: | 1.25g/cm3 |
| Refractive index: | 1.655 |
| Flash Point: | 317.1°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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