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| Chemical manufacturer | ||||
| Name | 4-[(5-Ethyl-1H-pyrrol-2-yl)carbonyl]benzonitrile |
|---|---|
| Synonyms | 4-(5-ethyl-1H-pyrrole-2-carbonyl)benzonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C14H12N2O |
| Molecular Weight | 224.26 |
| CAS Registry Number | 728008-71-7 |
| SMILES | CCc1ccc([nH]1)C(=O)c2ccc(cc2)C#N |
| InChI | 1S/C14H12N2O/c1-2-12-7-8-13(16-12)14(17)11-5-3-10(9-15)4-6-11/h3-8,16H,2H2,1H3 |
| InChIKey | HYMIRLPQMORHNE-UHFFFAOYSA-N |
| Density | 1.208g/cm3 (Cal.) |
|---|---|
| Boiling point | 416.261°C at 760 mmHg (Cal.) |
| Flash point | 205.548°C (Cal.) |
| Refractive index | 1.605 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[(5-Ethyl-1H-pyrrol-2-yl)carbonyl]benzonitrile |