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| Chemical manufacturer | ||||
| Name | 1-(3-Hydroxy-1H-pyrrol-2-yl)ethanone |
|---|---|
| Synonyms | 1-(3-hydroxy-1H-pyrrol-2-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C6H7NO2 |
| Molecular Weight | 125.13 |
| CAS Registry Number | 95232-59-0 |
| SMILES | CC(=O)c1c(cc[nH]1)O |
| InChI | 1S/C6H7NO2/c1-4(8)6-5(9)2-3-7-6/h2-3,7,9H,1H3 |
| InChIKey | IDHRFIUIOTTZCB-UHFFFAOYSA-N |
| Density | 1.281g/cm3 (Cal.) |
|---|---|
| Boiling point | 262.326°C at 760 mmHg (Cal.) |
| Flash point | 112.451°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Hydroxy-1H-pyrrol-2-yl)ethanone |