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| Chemical manufacturer | ||||
| Name | 4-[(1E)-3-Oxo-1-Propen-1-Yl]-2,5-Dihydro-3-Furancarbaldehyde |
|---|---|
| Synonyms | (E)-4-(3-oxoprop-1-en-1-yl)-2,5-dihydrofuran-3-carbaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8O3 |
| Molecular Weight | 152.15 |
| CAS Registry Number | 533934-43-9 |
| SMILES | C1C(=C(CO1)C=O)/C=C/C=O |
| InChI | 1S/C8H8O3/c9-3-1-2-7-5-11-6-8(7)4-10/h1-4H,5-6H2/b2-1+ |
| InChIKey | UOOMIHNFWRPXSY-OWOJBTEDSA-N |
| Density | 1.398g/cm3 (Cal.) |
|---|---|
| Boiling point | 315.635°C at 760 mmHg (Cal.) |
| Flash point | 142.129°C (Cal.) |
| Refractive index | 1.703 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[(1E)-3-Oxo-1-Propen-1-Yl]-2,5-Dihydro-3-Furancarbaldehyde |