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Chemical manufacturer | ||||
Name | 3-[(5-Ethyl-1H-pyrrol-2-yl)carbonyl]benzonitrile |
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Synonyms | 3-(5-ethyl-1H-pyrrole-2-carbonyl)benzonitrile |
Molecular Structure | ![]() |
Molecular Formula | C14H12N2O |
Molecular Weight | 224.26 |
CAS Registry Number | 728010-37-5 |
SMILES | CCc1ccc([nH]1)C(=O)c2cccc(c2)C#N |
InChI | 1S/C14H12N2O/c1-2-12-6-7-13(16-12)14(17)11-5-3-4-10(8-11)9-15/h3-8,16H,2H2,1H3 |
InChIKey | YBULOWKWFXUBNI-UHFFFAOYSA-N |
Density | 1.208g/cm3 (Cal.) |
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Boiling point | 405.236°C at 760 mmHg (Cal.) |
Flash point | 198.88°C (Cal.) |
Refractive index | 1.605 (Cal.) |
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