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| Chemical manufacturer | ||||
| Name | 1-Ethoxy-9bH-phenalene |
|---|---|
| Synonyms | 1-ethoxy-3a1H-phenalene |
| Molecular Structure |  |
| Molecular Formula | C15H14O |
| Molecular Weight | 210.27 |
| CAS Registry Number | 345234-59-5 |
| SMILES | CCOC1=C2C=CC=C3C2C(=CC=C3)C=C1 |
| InChI | 1S/C15H14O/c1-2-16-14-10-9-12-6-3-5-11-7-4-8-13(14)15(11)12/h3-10,15H,2H2,1H3 |
| InChIKey | RMSNTXJWHTZIHW-UHFFFAOYSA-N |
| Density | 1.131g/cm3 (Cal.) |
|---|---|
| Boiling point | 461.454°C at 760 mmHg (Cal.) |
| Flash point | 233.407°C (Cal.) |
| Refractive index | 1.624 (Cal.) |
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