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| Chemical manufacturer | ||||
| Name | 6-Ethoxy-2,2-Dimethyl-1,2-Dihydroquinoline |
|---|---|
| Synonyms | 6-Ethoxy-2,2-dimethyl-1,2-dihydro-quinoline |
| Molecular Structure |  |
| Molecular Formula | C13H17NO |
| Molecular Weight | 203.28 |
| CAS Registry Number | 287736-48-5 |
| SMILES | CCOC1=CC2=C(C=C1)NC(C=C2)(C)C |
| InChI | 1S/C13H17NO/c1-4-15-11-5-6-12-10(9-11)7-8-13(2,3)14-12/h5-9,14H,4H2,1-3H3 |
| InChIKey | RSJOCYQSNCNVNV-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 321.5±42.0°C at 760 mmHg (Cal.) |
| Flash point | 130.8±17.3°C (Cal.) |
| Refractive index | 1.518 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Ethoxy-2,2-Dimethyl-1,2-Dihydroquinoline |