| Name | 2-Methylbenzo[h]Quinoline |
|---|---|
| Synonyms | Benzo(H)Quinoline, 2-Methyl-; 2-Methylbenzo(H)Quinoline |
| Molecular Structure | ![]() |
| Molecular Formula | C14H11N |
| Molecular Weight | 193.25 |
| CAS Registry Number | 605-88-9 |
| EINECS | 210-097-3 |
| SMILES | C1=CC3=C(C2=NC(=CC=C12)C)C=CC=C3 |
| InChI | 1S/C14H11N/c1-10-6-7-12-9-8-11-4-2-3-5-13(11)14(12)15-10/h2-9H,1H3 |
| InChIKey | NFXIDKHEPSPXNF-UHFFFAOYSA-N |
| Density | 1.156g/cm3 (Cal.) |
|---|---|
| Boiling point | 352.538°C at 760 mmHg (Cal.) |
| Flash point | 154.825°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methylbenzo[h]Quinoline |