| Name | 6,13-Dihydrobenzo[E][1]Benzothiopyrano[4,3-b]Indole |
|---|---|
| Synonyms | Brn 1134289; Benzo(E)(1)Benzothiopyrano(4,3-B)Indole, 6,13-Dihydro- |
| Molecular Structure | ![]() |
| Molecular Formula | C19H13NS |
| Molecular Weight | 287.38 |
| CAS Registry Number | 10023-25-3 |
| SMILES | C2=C1[NH]C4=C(C1=C3C(=C2)C=CC=C3)CSC5=C4C=CC=C5 |
| InChI | 1S/C19H13NS/c1-2-6-13-12(5-1)9-10-16-18(13)15-11-21-17-8-4-3-7-14(17)19(15)20-16/h1-10,20H,11H2 |
| InChIKey | BFVGPEZYBWIPMA-UHFFFAOYSA-N |
| Density | 1.355g/cm3 (Cal.) |
|---|---|
| Boiling point | 570.723°C at 760 mmHg (Cal.) |
| Flash point | 298.963°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6,13-Dihydrobenzo[E][1]Benzothiopyrano[4,3-b]Indole |