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Name | 4-Hydroxy-6-Methyl-2H-Pyrano[3,2-c]Quinoline-2,5(6H)-Dione |
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Synonyms | 2-Hydroxy-6-Methyl-Pyrano[3,2-C]Quinoline-4,5-Dione; 2-Hydroxy-6-Methyl-Pyrano[3,2-C]Quinoline-4,5-Quinone; Oprea1_591620 |
Molecular Structure | ![]() |
Molecular Formula | C13H9NO4 |
Molecular Weight | 243.22 |
CAS Registry Number | 18706-63-3 |
SMILES | C1=C2C(=CC=C1)N(C(=O)C3=C2OC(=CC3=O)O)C |
InChI | 1S/C13H9NO4/c1-14-8-5-3-2-4-7(8)12-11(13(14)17)9(15)6-10(16)18-12/h2-6,16H,1H3 |
InChIKey | RKUYXLYLHKPBBS-UHFFFAOYSA-N |
Density | 1.543g/cm3 (Cal.) |
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Boiling point | 467.328°C at 760 mmHg (Cal.) |
Flash point | 236.432°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Hydroxy-6-Methyl-2H-Pyrano[3,2-c]Quinoline-2,5(6H)-Dione |