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| Name | 2-Methoxy-4-Methylquinoline |
|---|---|
| Synonyms | 2-Methoxy-4-Methyl-Quinoline; Nsc108458 |
| Molecular Structure |  |
| Molecular Formula | C11H11NO |
| Molecular Weight | 173.21 |
| CAS Registry Number | 15113-00-5 |
| EINECS | 239-166-6 |
| SMILES | C1=C(N=C2C(=C1C)C=CC=C2)OC |
| InChI | 1S/C11H11NO/c1-8-7-11(13-2)12-10-6-4-3-5-9(8)10/h3-7H,1-2H3 |
| InChIKey | QILUVAHCFWCERZ-UHFFFAOYSA-N |
| Density | 1.103g/cm3 (Cal.) |
|---|---|
| Boiling point | 281.866°C at 760 mmHg (Cal.) |
| Flash point | 103.375°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methoxy-4-Methylquinoline |