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Chemical manufacturer | ||||
Name | 8-Amino-7-Ethoxy-1-Isoquinolinecarbonitrile |
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Synonyms | 8-amino-7-ethoxyisoquinoline-1-carbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C12H11N3O |
Molecular Weight | 213.24 |
CAS Registry Number | 138223-19-5 |
SMILES | CCOc1ccc2ccnc(c2c1N)C#N |
InChI | 1S/C12H11N3O/c1-2-16-10-4-3-8-5-6-15-9(7-13)11(8)12(10)14/h3-6H,2,14H2,1H3 |
InChIKey | XURNJZRUIMYXBY-UHFFFAOYSA-N |
Density | 1.26g/cm3 (Cal.) |
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Boiling point | 448.982°C at 760 mmHg (Cal.) |
Flash point | 225.337°C (Cal.) |
Refractive index | 1.644 (Cal.) |
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