Name | Benzo[f][1]Benzothieno[3,2-b]Quinoline |
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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.) |
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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 |