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| Chemical manufacturer | ||||
| Name | 1-[1-(2-Hydroxyethyl)-1H-Pyrrol-2-Yl]Ethanone |
|---|---|
| Synonyms | 1-(1-(2-hydroxyethyl)-1H-pyrrol-2-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.18 |
| CAS Registry Number | 158151-19-0 |
| SMILES | CC(=O)c1cccn1CCO |
| InChI | 1S/C8H11NO2/c1-7(11)8-3-2-4-9(8)5-6-10/h2-4,10H,5-6H2,1H3 |
| InChIKey | CUINWIWSBCDPMJ-UHFFFAOYSA-N |
| Density | 1.117g/cm3 (Cal.) |
|---|---|
| Boiling point | 293.52°C at 760 mmHg (Cal.) |
| Flash point | 131.317°C (Cal.) |
| Refractive index | 1.529 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[1-(2-Hydroxyethyl)-1H-Pyrrol-2-Yl]Ethanone |