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| Chemical manufacturer | ||||
| Name | 1-(4H-Furo[3,2-b]Pyrrol-4-Yl)Ethanone |
|---|---|
| Synonyms | 4H-Furo[3,2-b]pyrrole, 4-acetyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7NO2 |
| Molecular Weight | 149.15 |
| CAS Registry Number | 114810-50-3 |
| SMILES | CC(=O)n2ccc1occc12 |
| InChI | 1S/C8H7NO2/c1-6(10)9-4-2-8-7(9)3-5-11-8/h2-5H,1H3 |
| InChIKey | LLDKTFHAZYSWOM-UHFFFAOYSA-N |
| Density | 1.265g/cm3 (Cal.) |
|---|---|
| Boiling point | 212.613°C at 760 mmHg (Cal.) |
| Flash point | 82.386°C (Cal.) |
| Refractive index | 1.6 (Cal.) |
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| List of Reports Available for 1-(4H-Furo[3,2-b]Pyrrol-4-Yl)Ethanone |