Name | 3-Phenethyloxazolidin-2-One |
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Synonyms | 3-(2-Phenylethyl)Oxazolidin-2-One; 3-(2-Phenylethyl)-2-Oxazolidinone; Nsc44460 |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO2 |
Molecular Weight | 191.23 |
CAS Registry Number | 10135-17-8 |
SMILES | C1=CC=CC=C1CCN2C(=O)OCC2 |
InChI | 1S/C11H13NO2/c13-11-12(8-9-14-11)7-6-10-4-2-1-3-5-10/h1-5H,6-9H2 |
InChIKey | RPLYLMAFKHOGQD-UHFFFAOYSA-N |
Density | 1.155g/cm3 (Cal.) |
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Boiling point | 398.796°C at 760 mmHg (Cal.) |
Flash point | 194.985°C (Cal.) |
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List of Reports Available for 3-Phenethyloxazolidin-2-One |