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| Chemical manufacturer | ||||
| Name | 2-Ethyl-4-propoxyquinazoline |
|---|---|
| Synonyms | 2-ethyl-4-propoxyquinazoline |
| Molecular Structure |  |
| Molecular Formula | C13H16N2O |
| Molecular Weight | 216.28 |
| CAS Registry Number | 815590-76-2 |
| SMILES | CCCOc1c2ccccc2nc(n1)CC |
| InChI | 1S/C13H16N2O/c1-3-9-16-13-10-7-5-6-8-11(10)14-12(4-2)15-13/h5-8H,3-4,9H2,1-2H3 |
| InChIKey | VTKAAILBWZJSLE-UHFFFAOYSA-N |
| Density | 1.082g/cm3 (Cal.) |
|---|---|
| Boiling point | 235.486°C at 760 mmHg (Cal.) |
| Flash point | 85.822°C (Cal.) |
| Refractive index | 1.572 (Cal.) |
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| List of Reports Available for 2-Ethyl-4-propoxyquinazoline |