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2-Oxazoleacetonitrile,4,5-dihydro-4-phenyl-a-[(4S)-4-phenyl-2-oxazolidinylidene]-, (4S)- (150639-33-1)

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: (C20H17N3O2) 2-Oxazoleacetonitrile,4,5-dihydro-4-phenyl-a-(4-phenyl-2-oxazolidinylidene)-, [S-(R*,R*)]-
Properties
Melting Point: 146-148 °C(lit.)
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