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Chemical manufacturer | ||||
Name | 2-Isobutoxy-4-quinolinecarbonitrile |
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Synonyms | 2-Isobutoxy-4-chinolincarbonitril; 2-Isobutoxy-4-quinoléinecarbonitrile; 2-Isobutoxy-4-quinolinecarbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C14H14N2O |
Molecular Weight | 226.27 |
CAS Registry Number | 855165-23-0 |
SMILES | CC(C)COc1cc(c2ccccc2n1)C#N |
InChI | 1S/C14H14N2O/c1-10(2)9-17-14-7-11(8-15)12-5-3-4-6-13(12)16-14/h3-7,10H,9H2,1-2H3 |
InChIKey | RWAJGYWNYSGKPM-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 301.4±27.0°C at 760 mmHg (Cal.) |
Flash point | 136.1±23.7°C (Cal.) |
Refractive index | 1.587 (Cal.) |
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List of Reports Available for 2-Isobutoxy-4-quinolinecarbonitrile |