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| Chemical manufacturer | ||||
| Name | 6-Methoxy-2-methyl-3,4-dihydroquinoline |
|---|---|
| Synonyms | 6-methoxy-2-methyl-3,4-dihydroquinoline |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13NO |
| Molecular Weight | 175.23 |
| CAS Registry Number | 646039-18-1 |
| SMILES | CC1=Nc2ccc(cc2CC1)OC |
| InChI | 1S/C11H13NO/c1-8-3-4-9-7-10(13-2)5-6-11(9)12-8/h5-7H,3-4H2,1-2H3 |
| InChIKey | ZWKWMVBNTFHJRO-UHFFFAOYSA-N |
| Density | 1.081g/cm3 (Cal.) |
|---|---|
| Boiling point | 298.167°C at 760 mmHg (Cal.) |
| Flash point | 110.413°C (Cal.) |
| Refractive index | 1.558 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methoxy-2-methyl-3,4-dihydroquinoline |