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Chemical manufacturer since 2002 | ||||
Name | 6-Quinolinylacetaldehyde |
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Synonyms | 2-(quinolin-6-yl)acetaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C11H9NO |
Molecular Weight | 171.20 |
CAS Registry Number | 335267-08-8 |
SMILES | O=CCc1ccc2ncccc2c1 |
InChI | 1S/C11H9NO/c13-7-5-9-3-4-11-10(8-9)2-1-6-12-11/h1-4,6-8H,5H2 |
InChIKey | IHEMVXBFABGJRS-UHFFFAOYSA-N |
Density | 1.165g/cm3 (Cal.) |
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Boiling point | 331.762°C at 760 mmHg (Cal.) |
Flash point | 162.454°C (Cal.) |
Refractive index | 1.625 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Quinolinylacetaldehyde |