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Chemical manufacturer | ||||
Name | 2-Ethoxy-4-quinolinecarbonitrile |
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Synonyms | 2-ethoxyquinoline-4-carbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C12H10N2O |
Molecular Weight | 198.22 |
CAS Registry Number | 859938-23-1 |
SMILES | CCOC1=NC2=CC=CC=C2C(=C1)C#N |
InChI | 1S/C12H10N2O/c1-2-15-12-7-9(8-13)10-5-3-4-6-11(10)14-12/h3-7H,2H2,1H3 |
InChIKey | IIEWEOBJLYFZEH-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 273.5±25.0°C at 760 mmHg (Cal.) |
Flash point | 119.2±23.2°C (Cal.) |
Refractive index | 1.612 (Cal.) |
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List of Reports Available for 2-Ethoxy-4-quinolinecarbonitrile |