| Name | 4-Ethoxy-3-(4-pyridinyl)-3-buten-2-one |
|---|---|
| Synonyms | 4-ethoxy-3-(4-pyridyl)-3-buten-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13NO2 |
| Molecular Weight | 191.23 |
| CAS Registry Number | 88349-61-5 |
| EINECS | 289-405-3 |
| SMILES | CC(=O)C(=COCC)c1ccncc1 |
| InChI | 1S/C11H13NO2/c1-3-14-8-11(9(2)13)10-4-6-12-7-5-10/h4-8H,3H2,1-2H3 |
| InChIKey | IATKKGJZTHMRBF-UHFFFAOYSA-N |
| Density | 1.062g/cm3 (Cal.) |
|---|---|
| Boiling point | 358.448°C at 760 mmHg (Cal.) |
| Flash point | 170.583°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Ethoxy-3-(4-pyridinyl)-3-buten-2-one |