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Chemical manufacturer | ||||
Name | N-(2-Methyl-5,8-dioxo-5,8-dihydro-7-quinolinyl)propanamide |
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Synonyms | N-(2-methyl-5,8-dioxo-5,8-dihydroquinolin-7-yl)propionamide |
Molecular Structure | ![]() |
Molecular Formula | C13H12N2O3 |
Molecular Weight | 244.25 |
CAS Registry Number | 956281-00-8 |
SMILES | CCC(=O)NC1=CC(=O)C2=C(C1=O)N=C(C=C2)C |
InChI | 1S/C13H12N2O3/c1-3-11(17)15-9-6-10(16)8-5-4-7(2)14-12(8)13(9)18/h4-6H,3H2,1-2H3,(H,15,17) |
InChIKey | OBAQKTCGMNMTBN-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 509.8±50.0°C at 760 mmHg (Cal.) |
Flash point | 262.1±30.1°C (Cal.) |
Refractive index | 1.593 (Cal.) |
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List of Reports Available for N-(2-Methyl-5,8-dioxo-5,8-dihydro-7-quinolinyl)propanamide |