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Chemical manufacturer | ||||
Name | 4-[(5-Ethyl-1H-pyrrol-2-yl)carbonyl]benzonitrile |
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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.) |
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Boiling point | 416.261°C at 760 mmHg (Cal.) |
Flash point | 205.548°C (Cal.) |
Refractive index | 1.605 (Cal.) |
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