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Chemical manufacturer | ||||
Name | (2,2-Diethoxy-1-Piperidinyl)Acetonitrile |
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Synonyms | 2-(2,2-diethoxypiperidin-1-yl)acetonitrile |
Molecular Structure | ![]() |
Molecular Formula | C11H20N2O2 |
Molecular Weight | 212.29 |
CAS Registry Number | 178306-99-5 |
SMILES | CCOC1(CCCCN1CC#N)OCC |
InChI | 1S/C11H20N2O2/c1-3-14-11(15-4-2)7-5-6-9-13(11)10-8-12/h3-7,9-10H2,1-2H3 |
InChIKey | CVONSJFRROLIIL-UHFFFAOYSA-N |
Density | 1.035g/cm3 (Cal.) |
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Boiling point | 291.859°C at 760 mmHg (Cal.) |
Flash point | 130.312°C (Cal.) |
Refractive index | 1.48 (Cal.) |
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List of Reports Available for (2,2-Diethoxy-1-Piperidinyl)Acetonitrile |