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| Chemical manufacturer | ||||
| Name | 1-Ethoxy-1,2-dihydroacenaphthylene |
|---|---|
| Molecular Structure |  |
| Molecular Formula | C14H14O |
| Molecular Weight | 198.26 |
| CAS Registry Number | 669047-98-7 |
| SMILES | CCOC1CC2=CC=CC3=C2C1=CC=C3 |
| InChI | 1S/C14H14O/c1-2-15-13-9-11-7-3-5-10-6-4-8-12(13)14(10)11/h3-8,13H,2,9H2,1H3 |
| InChIKey | SCQLKXRNVQCROJ-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 335.0±31.0°C at 760 mmHg (Cal.) |
| Flash point | 152.8±20.5°C (Cal.) |
| Refractive index | 1.622 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Ethoxy-1,2-dihydroacenaphthylene |