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| Name | 2-(3-Pyridinyl)benzaldehyde |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C12H9NO |
| Molecular Weight | 183.21 |
| CAS Registry Number | 176690-44-1 |
| EC Number | 803-187-4 |
| Solubility | Very slightly soluble (0.64 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.147±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 83 ºC** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
| ** | Hey, D. H.; Journal of the Chemical Society 1951, P1527-32. |
| Hazard Symbols |
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| Risk Codes | R22;R36/37/38 Details | ||||||||||||||||||||||||
| Safety Description | S22;S26;S36/37/39 Details | ||||||||||||||||||||||||
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| SDS | Available | ||||||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for 2-(3-Pyridinyl)benzaldehyde |