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Chemical manufacturer | ||||
Name | 1-(4H-Furo[3,2-b]Pyrrol-4-Yl)Ethanone |
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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.) |
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Boiling point | 212.613°C at 760 mmHg (Cal.) |
Flash point | 82.386°C (Cal.) |
Refractive index | 1.6 (Cal.) |
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