| Name | 1-Methylbenzo[f]Quinoline |
|---|---|
| Synonyms | 1-Methylbenzo(F)Quinoline; 5,6-Benzlepidine; 5-20-08-00257 (Beilstein Handbook Reference) |
| Molecular Structure | ![]() |
| Molecular Formula | C14H11N |
| Molecular Weight | 193.25 |
| CAS Registry Number | 604-49-9 |
| SMILES | C1=C3C(=C2C(=C1)C=CC=C2)C(=CC=N3)C |
| InChI | 1S/C14H11N/c1-10-8-9-15-13-7-6-11-4-2-3-5-12(11)14(10)13/h2-9H,1H3 |
| InChIKey | DRYQGJXUTJRTGU-UHFFFAOYSA-N |
| Density | 1.156g/cm3 (Cal.) |
|---|---|
| Boiling point | 367.983°C at 760 mmHg (Cal.) |
| Flash point | 163.301°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methylbenzo[f]Quinoline |