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Chemical manufacturer | ||||
Name | 4-Amino-2-Ethoxy-6-Methyl-3,5-Pyridinedicarbonitrile |
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Synonyms | 4-amino-2-ethoxy-6-methylpyridine-3,5-dicarbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C10H10N4O |
Molecular Weight | 202.21 |
CAS Registry Number | 220955-93-1 |
SMILES | CCOc1c(c(c(c(n1)C)C#N)N)C#N |
InChI | 1S/C10H10N4O/c1-3-15-10-8(5-12)9(13)7(4-11)6(2)14-10/h3H2,1-2H3,(H2,13,14) |
InChIKey | XHPIAFRDEUNTNY-UHFFFAOYSA-N |
Density | 1.256g/cm3 (Cal.) |
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Boiling point | 428.692°C at 760 mmHg (Cal.) |
Flash point | 213.065°C (Cal.) |
Refractive index | 1.571 (Cal.) |
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List of Reports Available for 4-Amino-2-Ethoxy-6-Methyl-3,5-Pyridinedicarbonitrile |