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| Chemical manufacturer | ||||
| Name | (6-Ethoxy-1-Oxo-2,3-Dihydro-1H-Inden-2-Yl)Acetaldehyde |
|---|---|
| Synonyms | 2-(6-ethoxy-1-oxo-2,3-dihydro-1H-inden-2-yl)acetaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C13H14O3 |
| Molecular Weight | 218.25 |
| CAS Registry Number | 170495-71-3 |
| SMILES | CCOc1cc2c(cc1)CC(CC=O)C2=O |
| InChI | 1S/C13H14O3/c1-2-16-11-4-3-9-7-10(5-6-14)13(15)12(9)8-11/h3-4,6,8,10H,2,5,7H2,1H3 |
| InChIKey | HFKUGJHOESMCPQ-UHFFFAOYSA-N |
| Density | 1.146g/cm3 (Cal.) |
|---|---|
| Boiling point | 380.847°C at 760 mmHg (Cal.) |
| Flash point | 170.635°C (Cal.) |
| Refractive index | 1.536 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (6-Ethoxy-1-Oxo-2,3-Dihydro-1H-Inden-2-Yl)Acetaldehyde |