| Name | 3-Benzoyl-1,3-Benzoxazol-2(3H)-One |
|---|---|
| Synonyms | 3-(phenylcarbonyl)-3-hydrobenzoxazol-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C14H9NO3 |
| Molecular Weight | 239.23 |
| CAS Registry Number | 13828-31-4 |
| SMILES | O=C(N1c2ccccc2OC1=O)c3ccccc3 |
| InChI | 1S/C14H9NO3/c16-13(10-6-2-1-3-7-10)15-11-8-4-5-9-12(11)18-14(15)17/h1-9H |
| InChIKey | KPUSLZMWKHIWAW-UHFFFAOYSA-N |
| Density | 1.374g/cm3 (Cal.) |
|---|---|
| Melting point | 172-174°C (Expl.) |
| Boiling point | 387.364°C at 760 mmHg (Cal.) |
| Flash point | 188.071°C (Cal.) |
| Refractive index | 1.658 (Cal.) |
| Market Analysis Reports |
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