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Name | (4R)-4-Phenyl-3-Propadienyl-1,3-Oxazolidin-2-One |
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Synonyms | (4R)-4-phenyl-3-(1,2-propadienyl)-2-Oxazolidinone |
Molecular Structure | ![]() |
Molecular Formula | C12H11NO2 |
Molecular Weight | 201.22 |
CAS Registry Number | 256382-50-0 |
SMILES | O=C2OC[C@@H](c1ccccc1)N2/C=C=C |
InChI | 1S/C12H11NO2/c1-2-8-13-11(9-15-12(13)14)10-6-4-3-5-7-10/h3-8,11H,1,9H2/t11-/m0/s1 |
InChIKey | FPCDELJNAKUUJG-NSHDSACASA-N |
Density | 1.201g/cm3 (Cal.) |
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Boiling point | 309.458°C at 760 mmHg (Cal.) |
Flash point | 140.956°C (Cal.) |
Refractive index | 1.621 (Cal.) |
Market Analysis Reports |
List of Reports Available for (4R)-4-Phenyl-3-Propadienyl-1,3-Oxazolidin-2-One |