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| Chemical manufacturer | ||||
| Name | 1-(1,3-Benzoxazol-3(2H)-yl)ethanone |
|---|---|
| Synonyms | 1-(benzo[d]oxazol-3(2H)-yl)ethanone |
| Molecular Structure |  |
| Molecular Formula | C9H9NO2 |
| Molecular Weight | 163.17 |
| CAS Registry Number | 65156-74-3 |
| SMILES | CC(=O)N1COc2c1cccc2 |
| InChI | 1S/C9H9NO2/c1-7(11)10-6-12-9-5-3-2-4-8(9)10/h2-5H,6H2,1H3 |
| InChIKey | GOCLYMCZPRHITO-UHFFFAOYSA-N |
| Density | 1.237g/cm3 (Cal.) |
|---|---|
| Boiling point | 363.567°C at 760 mmHg (Cal.) |
| Flash point | 173.679°C (Cal.) |
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