Identification |
Name: | 2-Oxazoleacetonitrile,4,5-dihydro-4-phenyl-a-[(4S)-4-phenyl-2-oxazolidinylidene]-, (4S)- |
Synonyms: | 2-Oxazoleacetonitrile,4,5-dihydro-4-phenyl-a-(4-phenyl-2-oxazolidinylidene)-, [S-(R*,R*)]- |
CAS: | 150639-33-1 |
Molecular Formula: | C20H17 N3 O2 |
Molecular Weight: | 331.37 |
InChI: | InChI=1/C20H17N3O2/c21-11-16(19-22-17(12-24-19)14-7-3-1-4-8-14)20-23-18(13-25-20)15-9-5-2-6-10-15/h1-10,17-18,22H,12-13H2/b19-16+/t17-,18-/m1/s1 |
Molecular Structure: |
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Properties |
Melting Point: | 146-148 °C(lit.)
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Flash Point: | 230.5°C |
Boiling Point: | 457.5°Cat760mmHg |
Density: | 1.27g/cm3 |
Refractive index: | 1.655 |
Flash Point: | 230.5°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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