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| Chemical manufacturer | ||||
| Name | (2E)-3-(1(2H)-Pyridinyl)Acrylaldehyde |
|---|---|
| Synonyms | (E)-3-(pyridin-1(2H)-yl)acrylaldehyde; 2-Propenal,3-(1(2H)-pyridinyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9NO |
| Molecular Weight | 135.16 |
| CAS Registry Number | 464918-10-3 |
| SMILES | C1C=CC=CN1/C=C/C=O |
| InChI | 1S/C8H9NO/c10-8-4-7-9-5-2-1-3-6-9/h1-5,7-8H,6H2/b7-4+ |
| InChIKey | WOQMFAIRAKRQIA-QPJJXVBHSA-N |
| Density | 1.152g/cm3 (Cal.) |
|---|---|
| Boiling point | 245.632°C at 760 mmHg (Cal.) |
| Flash point | 97.085°C (Cal.) |
| Refractive index | 1.631 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2E)-3-(1(2H)-Pyridinyl)Acrylaldehyde |