| Identification | |
| Name: | 2(1H)-Pyridinimine,1-(2,2-diethoxyethyl)- |
| Synonyms: | 1(2H)-Pyridineacetaldehyde,2-imino-, diethyl acetal (8CI); NSC 333160 |
| CAS: | 34167-62-9 |
| Molecular Formula: | C11H18 N2 O2 |
| Molecular Weight: | 210.2728 |
| InChI: | InChI=1/C11H18N2O2/c1-3-14-11(15-4-2)9-13-8-6-5-7-10(13)12/h5-8,11-12H,3-4,9H2,1-2H3/b12-10+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 128.2°C |
| Boiling Point: | 288.4°C at 760 mmHg |
| Density: | 1.05g/cm3 |
| Refractive index: | 1.501 |
| Flash Point: | 128.2°C |
| Safety Data | |
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