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| Chemical manufacturer | ||||
| Classification | Pharmaceutical intermediate >> Heterocyclic compound intermediate >> Quinoline compound |
|---|---|
| Name | 8-Methoxy-2-Methylquinoline |
| Synonyms | 8-Methoxy-2-Methyl-Quinoline; St5438129; Nsc246071 |
| Molecular Structure |  |
| Molecular Formula | C11H11NO |
| Molecular Weight | 173.21 |
| CAS Registry Number | 3033-80-5 |
| SMILES | C1=C2C(=NC(=C1)C)C(=CC=C2)OC |
| InChI | 1S/C11H11NO/c1-8-6-7-9-4-3-5-10(13-2)11(9)12-8/h3-7H,1-2H3 |
| InChIKey | OQXVXPBDSJQYRR-UHFFFAOYSA-N |
| Density | 1.103g/cm3 (Cal.) |
|---|---|
| Melting point | 124°C (Expl.) |
| Boiling point | 286.003°C at 760 mmHg (Cal.) |
| Flash point | 104.905°C (Cal.) |
| SDS | Available |
|---|---|
| (1) | Y.-Z. Wang. 8-Methoxy-2-methylquinoline, Acta Cryst. (2007). E63, o3230 |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 8-Methoxy-2-Methylquinoline |