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| Chemical manufacturer | ||||
| Name | 1-(1-Allyl-1H-Pyrrol-2-Yl)Ethanone |
|---|---|
| Synonyms | 1-(1-allyl-1H-pyrrol-2-yl)ethanone |
| Molecular Structure |  |
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.19 |
| CAS Registry Number | 284049-54-3 |
| SMILES | CC(=O)c1cccn1CC=C |
| InChI | 1S/C9H11NO/c1-3-6-10-7-4-5-9(10)8(2)11/h3-5,7H,1,6H2,2H3 |
| InChIKey | CVBQXIJIMKSJSR-UHFFFAOYSA-N |
| Density | 0.962g/cm3 (Cal.) |
|---|---|
| Boiling point | 235.05°C at 760 mmHg (Cal.) |
| Flash point | 95.955°C (Cal.) |
| Refractive index | 1.504 (Cal.) |
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