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chemBlink standard supplier since 2012 | ||||
Name | 2-(3-Pyridinyl)benzaldehyde |
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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.* |
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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 | ||||||||||||||||||||||||
Hazard Classification | |||||||||||||||||||||||||
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SDS | Available | ||||||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for 2-(3-Pyridinyl)benzaldehyde |