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| Chemical manufacturer | ||||
| Name | 1-(1-Ethyl-1H-Pyrrol-3-Yl)Ethanone |
|---|---|
| Synonyms | 1-(1-ethyl-1H-pyrrol-3-yl)ethanone |
| Molecular Structure |  |
| Molecular Formula | C8H11NO |
| Molecular Weight | 137.18 |
| CAS Registry Number | 128942-90-5 |
| SMILES | O=C(C)c1ccn(CC)c1 |
| InChI | 1S/C8H11NO/c1-3-9-5-4-8(6-9)7(2)10/h4-6H,3H2,1-2H3 |
| InChIKey | NDOWBYCXJGDKTG-UHFFFAOYSA-N |
| Density | 0.987g/cm3 (Cal.) |
|---|---|
| Boiling point | 219.17°C at 760 mmHg (Cal.) |
| Flash point | 86.351°C (Cal.) |
| Refractive index | 1.506 (Cal.) |
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