Identification |
Name: | Piperidine,1-(2,2-diethoxyethyl)- |
Synonyms: | 1-Piperidineacetaldehyde,diethyl acetal (6CI,7CI,8CI);NSC 66158; |
CAS: | 3616-58-8 |
EINECS: | 222-802-1 |
Molecular Formula: | C11H23NO2 |
Molecular Weight: | 201.31 |
InChI: | InChI=1/C11H23NO2/c1-3-13-11(14-4-2)10-12-8-6-5-7-9-12/h11H,3-10H2,1-2H3 |
Molecular Structure: |
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Properties |
Refractive index: | n20/D 1.443(lit.) |
Safety Data |
Hazard Symbols |
Xi: Irritant
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