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Chemical manufacturer | ||||
Name | 2-Hydroxy-7-methyl-3-quinolinecarbaldehyde |
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Synonyms | 1,2-DIHYDRO-7-METHYL-2-OXO-3-QUINOLINECARBOXALDEHYDE; 7-methyl-2-oxo-1,2-dihydroquinoline-3-carbaldehyde; 7-Methyl-2-oxo-1,2-dihydro-quinoline-3-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C11H9NO2 |
Molecular Weight | 187.19 |
CAS Registry Number | 80231-41-0 |
SMILES | CC1=CC2=NC(=C(C=C2C=C1)C=O)O |
InChI | 1S/C11H9NO2/c1-7-2-3-8-5-9(6-13)11(14)12-10(8)4-7/h2-6H,1H3,(H,12,14) |
InChIKey | CYCWXKDJRZUITF-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 379.5±37.0°C at 760 mmHg (Cal.) |
Flash point | 183.3±26.5°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Hydroxy-7-methyl-3-quinolinecarbaldehyde |