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Chemical manufacturer since 2002 | ||||
Name | 3-(2-Furanylcarbonyl)-2-Quinolinecarboxaldehyde |
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Synonyms | 3-(2-Furyl-Oxomethyl)-2-Quinolinecarboxaldehyde; 3-(Furan-2-Carbonyl)Quinaldaldehyde; 3-Furan-2-Ylcarbonylquinoline-2-Carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C15H9NO3 |
Molecular Weight | 251.24 |
CAS Registry Number | 126769-01-5 |
SMILES | C1=C(C(=NC2=CC=CC=C12)C=O)C(=O)C3=CC=CO3 |
InChI | 1S/C15H9NO3/c17-9-13-11(15(18)14-6-3-7-19-14)8-10-4-1-2-5-12(10)16-13/h1-9H |
InChIKey | PNCHURHVMDRFTR-UHFFFAOYSA-N |
Density | 1.327g/cm3 (Cal.) |
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Boiling point | 491.684°C at 760 mmHg (Cal.) |
Flash point | 251.161°C (Cal.) |
solubility | MeOH |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 3-(2-Furanylcarbonyl)-2-Quinolinecarboxaldehyde |