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Chemical manufacturer | ||||
Name | 2-Amino-4-Ethoxy-3-Quinolinecarbonitrile |
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Synonyms | 2-amino-4-ethoxyquinoline-3-carbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C12H11N3O |
Molecular Weight | 213.24 |
CAS Registry Number | 141648-32-0 |
SMILES | CCOc1c2ccccc2nc(c1C#N)N |
InChI | 1S/C12H11N3O/c1-2-16-11-8-5-3-4-6-10(8)15-12(14)9(11)7-13/h3-6H,2H2,1H3,(H2,14,15) |
InChIKey | BHEIFZQVAOLWKG-UHFFFAOYSA-N |
Density | 1.26g/cm3 (Cal.) |
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Boiling point | 411.204°C at 760 mmHg (Cal.) |
Flash point | 202.489°C (Cal.) |
Refractive index | 1.644 (Cal.) |
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List of Reports Available for 2-Amino-4-Ethoxy-3-Quinolinecarbonitrile |