| Name | 4-(1H-Pyrrol-2-Yl)-2-Butanone |
|---|---|
| Synonyms | 2-Butanone, 4-(1H-pyrrol-2-yl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO |
| Molecular Weight | 137.18 |
| CAS Registry Number | 364064-30-2 |
| SMILES | O=C(CCc1cccn1)C |
| InChI | 1S/C8H11NO/c1-7(10)4-5-8-3-2-6-9-8/h2-3,6,9H,4-5H2,1H3 |
| InChIKey | KNMMKJMOUWQHOT-UHFFFAOYSA-N |
| Density | 1.05g/cm3 (Cal.) |
|---|---|
| Boiling point | 249.439°C at 760 mmHg (Cal.) |
| Flash point | 111.102°C (Cal.) |
| Refractive index | 1.516 (Cal.) |
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