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Chemical manufacturer | ||||
Name | (4-Ethoxy-3,4-dihydro-1(2H)-pyridinyl)(oxo)acetonitrile |
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Synonyms | 4-ethoxy-3,4-dihydropyridine-1(2H)-carbonyl cyanide |
Molecular Structure | ![]() |
Molecular Formula | C9H12N2O2 |
Molecular Weight | 180.20 |
CAS Registry Number | 700803-81-2 |
SMILES | CCOC1CCN(C=C1)C(=O)C#N |
InChI | 1S/C9H12N2O2/c1-2-13-8-3-5-11(6-4-8)9(12)7-10/h3,5,8H,2,4,6H2,1H3 |
InChIKey | DTVUDWXPGDMXDJ-UHFFFAOYSA-N |
Density | 1.151g/cm3 (Cal.) |
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Boiling point | 275.719°C at 760 mmHg (Cal.) |
Flash point | 120.551°C (Cal.) |
Refractive index | 1.515 (Cal.) |
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