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Chemical manufacturer | ||||
Name | 2-[(2-Methyl-2-propanyl)oxy]-4-quinolinecarbonitrile |
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Synonyms | 2-(tert-butoxy)quinoline-4-carbonitrile; 2-[(2-Methyl-2-propanyl)oxy]-4-chinolincarbonitril; 2-[(2-Méthyl-2-propanyl)oxy]-4-quinoléinecarbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C14H14N2O |
Molecular Weight | 226.27 |
CAS Registry Number | 855165-25-2 |
SMILES | CC(C)(C)Oc1cc(c2ccccc2n1)C#N |
InChI | 1S/C14H14N2O/c1-14(2,3)17-13-8-10(9-15)11-6-4-5-7-12(11)16-13/h4-8H,1-3H3 |
InChIKey | HSDGEWSPXIKGSM-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 295.7±25.0°C at 760 mmHg (Cal.) |
Flash point | 132.6±23.2°C (Cal.) |
Refractive index | 1.588 (Cal.) |
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