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| Chemical manufacturer | ||||
| Name | 2-Methoxy-1-Methyl-1,2-Dihydroquinoline |
|---|---|
| Synonyms | 2-methoxy-1-methyl-1,2-dihydroquinoline |
| Molecular Structure |  |
| Molecular Formula | C11H13NO |
| Molecular Weight | 175.23 |
| CAS Registry Number | 16021-66-2 |
| SMILES | CN1c2ccccc2C=CC1OC |
| InChI | 1S/C11H13NO/c1-12-10-6-4-3-5-9(10)7-8-11(12)13-2/h3-8,11H,1-2H3 |
| InChIKey | RHCYXWOKSNPPBR-UHFFFAOYSA-N |
| Density | 1.096g/cm3 (Cal.) |
|---|---|
| Boiling point | 279.237°C at 760 mmHg (Cal.) |
| Flash point | 82.136°C (Cal.) |
| Refractive index | 1.582 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methoxy-1-Methyl-1,2-Dihydroquinoline |