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| Chemical manufacturer | ||||
| Name | 1H-Benzo[b]Cyclopenta[D]Furan |
|---|---|
| Synonyms | 1H-cyclopenta[b]benzofuran; cyclopenta[b]benzofuran |
| Molecular Structure | ![]() |
| Molecular Formula | C11H8O |
| Molecular Weight | 156.18 |
| CAS Registry Number | 247-09-6 |
| SMILES | c1cccc2oc3/C=C\Cc3c12 |
| InChI | 1S/C11H8O/c1-2-6-10-8(4-1)9-5-3-7-11(9)12-10/h1-4,6-7H,5H2 |
| InChIKey | HYGDHSYCSJKRFX-UHFFFAOYSA-N |
| Density | 1.213g/cm3 (Cal.) |
|---|---|
| Boiling point | 260.943°C at 760 mmHg (Cal.) |
| Flash point | 117.556°C (Cal.) |
| Refractive index | 1.672 (Cal.) |
| SDS | Available |
|---|---|
| (1) | Martín J. Riveira, Chakicherla Gayathri, Armando Navarro-Vázquez, Nicolay V. Tsarevsky, Roberto R. Gil and Mirta P. Mischne. Unprecedented stereoselective synthesis of cyclopenta[b]benzofuran derivatives and their characterisation assisted by aligned media NMR and C chemical shift ab initio predictions, Org. Biomol. Chem., 2011, 9, 3170. |
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| Market Analysis Reports |
| List of Reports Available for 1H-Benzo[b]Cyclopenta[D]Furan |