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Chemical manufacturer | ||||
Name | 2-Isopropoxy-4-quinolinecarbonitrile |
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Synonyms | 2-Isopropoxy-4-chinolincarbonitril; 2-Isopropoxy-4-quinoléinecarbonitrile; 2-Isopropoxy-4-quinolinecarbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C13H12N2O |
Molecular Weight | 212.25 |
CAS Registry Number | 855165-21-8 |
SMILES | CC(C)Oc1cc(c2ccccc2n1)C#N |
InChI | 1S/C13H12N2O/c1-9(2)16-13-7-10(8-14)11-5-3-4-6-12(11)15-13/h3-7,9H,1-2H3 |
InChIKey | HMLSROFICROWOJ-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 284.4±25.0°C at 760 mmHg (Cal.) |
Flash point | 125.8±23.2°C (Cal.) |
Refractive index | 1.597 (Cal.) |
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List of Reports Available for 2-Isopropoxy-4-quinolinecarbonitrile |