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| Chemical manufacturer | ||||
| Name | 1-(5-Isopropenyl-1H-Pyrrol-3-Yl)Ethanone |
|---|---|
| Synonyms | 1-(5-(prop-1-en-2-yl)-1H-pyrrol-3-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.19 |
| CAS Registry Number | 104508-45-4 |
| SMILES | C=C(C)c1cc(cn1)C(=O)C |
| InChI | 1S/C9H11NO/c1-6(2)9-4-8(5-10-9)7(3)11/h4-5,10H,1H2,2-3H3 |
| InChIKey | RUOWUAABYLAWEG-UHFFFAOYSA-N |
| Density | 1.028g/cm3 (Cal.) |
|---|---|
| Boiling point | 302.137°C at 760 mmHg (Cal.) |
| Flash point | 144.403°C (Cal.) |
| Refractive index | 1.531 (Cal.) |
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