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| Name | Ethyl 4-(2-Furyl)-3-Oxobutanoate |
|---|---|
| Synonyms | Ethyl 4-(2-Furyl)-3-Oxobutanoate |
| Molecular Structure |  |
| Molecular Formula | C10H12O4 |
| Molecular Weight | 196.20 |
| CAS Registry Number | 577776-75-1 |
| SMILES | C1=C(OC=C1)CC(=O)CC(OCC)=O |
| InChI | 1S/C10H12O4/c1-2-13-10(12)7-8(11)6-9-4-3-5-14-9/h3-5H,2,6-7H2,1H3 |
| InChIKey | CGOKVZGKVILMFG-UHFFFAOYSA-N |
| Density | 1.143g/cm3 (Cal.) |
|---|---|
| Boiling point | 262.623°C at 760 mmHg (Cal.) |
| Flash point | 112.631°C (Cal.) |
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| List of Reports Available for Ethyl 4-(2-Furyl)-3-Oxobutanoate |