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Chemical manufacturer | ||||
Name | 1,7-Dimethyl-2-Oxo-1,2-Dihydro-4-Quinolinecarbaldehyde |
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Synonyms | 1,7-dimethyl-2-oxo-1,2-dihydroquinoline-4-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C12H11NO2 |
Molecular Weight | 201.22 |
CAS Registry Number | 104338-14-9 |
SMILES | Cc1ccc2c(cc(=O)n(c2c1)C)C=O |
InChI | 1S/C12H11NO2/c1-8-3-4-10-9(7-14)6-12(15)13(2)11(10)5-8/h3-7H,1-2H3 |
InChIKey | BPCWDTJRGYDIKT-UHFFFAOYSA-N |
Density | 1.274g/cm3 (Cal.) |
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Boiling point | 348.696°C at 760 mmHg (Cal.) |
Flash point | 158.938°C (Cal.) |
Refractive index | 1.654 (Cal.) |
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