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| Chemical manufacturer | ||||
| Name | 2-Ethoxy-1,2,3,4-tetrahydronaphthalene |
|---|---|
| Synonyms | 2-Ethoxy-1,2,3,4-tetrahydronaphthalene; NCIOpen2_000491; NSC69102 |
| Molecular Structure |  |
| Molecular Formula | C12H16O |
| Molecular Weight | 176.25 |
| CAS Registry Number | 679832-60-1 |
| SMILES | O(CC)C2Cc1c(cccc1)CC2 |
| InChI | 1S/C12H16O/c1-2-13-12-8-7-10-5-3-4-6-11(10)9-12/h3-6,12H,2,7-9H2,1H3 |
| InChIKey | WSBWWURDOIIQSL-UHFFFAOYSA-N |
| Density | 0.999g/cm3 (Cal.) |
|---|---|
| Boiling point | 261.289°C at 760 mmHg (Cal.) |
| Flash point | 105.871°C (Cal.) |
| Refractive index | 1.527 (Cal.) |
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