Name | N-(2-Formyl-5,8-Dioxo-5,8-Dihydro-7-Quinolinyl)Acetamide |
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Synonyms | N-(2-formyl-5,8-dioxo-5,8-dihydroquinolin-7-yl)acetamide |
Molecular Structure | ![]() |
Molecular Formula | C12H8N2O4 |
Molecular Weight | 244.20 |
CAS Registry Number | 151418-47-2 |
SMILES | CC(=O)NC1=CC(=O)C2=C(C1=O)N=C(C=C2)C=O |
InChI | 1S/C12H8N2O4/c1-6(16)13-9-4-10(17)8-3-2-7(5-15)14-11(8)12(9)18/h2-5H,1H3,(H,13,16) |
InChIKey | WPDTVUVXWYWPKA-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 563.8±50.0°C at 760 mmHg (Cal.) |
Flash point | 294.8±30.1°C (Cal.) |
Refractive index | 1.621 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(2-Formyl-5,8-Dioxo-5,8-Dihydro-7-Quinolinyl)Acetamide |