Name | 2,5-Di(Phenyl)-1,3-Oxazolidin-4-One |
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Synonyms | 2,5-Di(Phenyl)Oxazolidin-4-One; 2,5-Di(Phenyl)-4-Oxazolidinone; 4-Oxazolidinone, 2,5-Diphenyl- |
Molecular Structure | ![]() |
Molecular Formula | C15H13NO2 |
Molecular Weight | 239.27 |
CAS Registry Number | 10321-42-3 |
SMILES | C1=CC=C(C=C1)C3OC(C2=CC=CC=C2)C(N3)=O |
InChI | 1S/C15H13NO2/c17-14-13(11-7-3-1-4-8-11)18-15(16-14)12-9-5-2-6-10-12/h1-10,13,15H,(H,16,17) |
InChIKey | BWELSCBCCXPLSB-UHFFFAOYSA-N |
Density | 1.192g/cm3 (Cal.) |
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Boiling point | 483.489°C at 760 mmHg (Cal.) |
Flash point | 246.206°C (Cal.) |
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