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| Chemical manufacturer | ||||
| Name | 2-Ethyl-5-(2-oxiranylmethoxy)-1,3-benzoxazole |
|---|---|
| Synonyms | 2-ethyl-5-(oxiran-2-ylmethoxy)benzo[d]oxazole |
| Molecular Structure |  |
| Molecular Formula | C12H13NO3 |
| Molecular Weight | 219.24 |
| CAS Registry Number | 681034-36-6 |
| SMILES | CCc1nc2cc(ccc2o1)OCC3CO3 |
| InChI | 1S/C12H13NO3/c1-2-12-13-10-5-8(3-4-11(10)16-12)14-6-9-7-15-9/h3-5,9H,2,6-7H2,1H3 |
| InChIKey | QTTVBJDNOFPCPS-UHFFFAOYSA-N |
| Density | 1.241g/cm3 (Cal.) |
|---|---|
| Boiling point | 343.508°C at 760 mmHg (Cal.) |
| Flash point | 161.548°C (Cal.) |
| Refractive index | 1.589 (Cal.) |
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