| Name | Benzo[f][1]Benzothieno[3,2-b]Quinoline |
|---|---|
| Synonyms | Brn 1124945; Benzo(F)(1)Benzothieno(3,2-B)Quinoline |
| Molecular Structure | ![]() |
| Molecular Formula | C19H11NS |
| Molecular Weight | 285.36 |
| CAS Registry Number | 1491-10-7 |
| SMILES | C1=C4C(=NC2=C1SC3=CC=CC=C23)C=CC5=C4C=CC=C5 |
| InChI | 1S/C19H11NS/c1-2-6-13-12(5-1)9-10-16-15(13)11-18-19(20-16)14-7-3-4-8-17(14)21-18/h1-11H |
| InChIKey | VXAKDCGUCHZXLG-UHFFFAOYSA-N |
| Density | 1.368g/cm3 (Cal.) |
|---|---|
| Boiling point | 533.194°C at 760 mmHg (Cal.) |
| Flash point | 266.594°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Benzo[f][1]Benzothieno[3,2-b]Quinoline |