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Chemical manufacturer | ||||
Name | 4-Benzyl-5,5-Dimethyl-1,3-Oxazolidin-2-One |
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Synonyms | (R)-(+)-4-Benzyl-5,5-dimethyl-2-oxazolidinone; (S)-(-)-4-Benzyl-5,5-dimethyl-2-oxazolidinone |
Molecular Structure | ![]() |
Molecular Formula | C12H15NO2 |
Molecular Weight | 205.25 |
CAS Registry Number | 352438-06-3 |
SMILES | O=C1OC(C)(C)C(N1)Cc2ccccc2 |
InChI | 1S/C12H15NO2/c1-12(2)10(13-11(14)15-12)8-9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3,(H,13,14) |
InChIKey | AEEGFEJKONZGOH-UHFFFAOYSA-N |
Density | 1.086g/cm3 (Cal.) |
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Boiling point | 385.048°C at 760 mmHg (Cal.) |
Flash point | 186.671°C (Cal.) |
Refractive index | 1.519 (Cal.) |
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List of Reports Available for 4-Benzyl-5,5-Dimethyl-1,3-Oxazolidin-2-One |