| Identification | |
| Name: | Pyridine 1 |
| Synonyms: | Pyridinium,2-[4-[4-(dimethylamino)phenyl]-1,- 3-butadienyl]-1-ethyl-,perchlorate;LDS 698;4-[(1E,3E)-4-(1-ethylpyridin-4-yl)buta-1,3-dienyl]-N,N-dimethyl-aniline; |
| CAS: | 87004-02-2 |
| Molecular Formula: | C19H23N2+ |
| Molecular Weight: | 279.3988 |
| InChI: | InChI=1/C19H23N2/c1-4-21-15-13-18(14-16-21)8-6-5-7-17-9-11-19(12-10-17)20(2)3/h5-16H,4H2,1-3H3/q+1 |
| Molecular Structure: | ![(C19H23N2+) Pyridinium,2-[4-[4-(dimethylamino)phenyl]-1,- 3-butadienyl]-1-ethyl-,perchlorate;LDS 698;4-[(1E,3E)-...](https://img.guidechem.com/cas/gif/87004-02-2.gif) |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | g/cm3 |
| Appearance: | purple solid |
| Flash Point: | °C |
| Safety Data | |
| Hazard Symbols |
Xn: Harmful
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