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Chemical manufacturer | ||||
Name | 1-(7,8-Dihydroxy-2-Methyl-3-Quinolinyl)Ethanone |
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Synonyms | 1-(7,8-dihydroxy-2-methylquinolin-3-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C12H11NO3 |
Molecular Weight | 217.22 |
CAS Registry Number | 253432-03-0 |
SMILES | Cc1c(cc2ccc(c(c2n1)O)O)C(=O)C |
InChI | 1S/C12H11NO3/c1-6-9(7(2)14)5-8-3-4-10(15)12(16)11(8)13-6/h3-5,15-16H,1-2H3 |
InChIKey | FXAUIUPZRSJDMM-UHFFFAOYSA-N |
Density | 1.346g/cm3 (Cal.) |
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Boiling point | 414.196°C at 760 mmHg (Cal.) |
Flash point | 204.299°C (Cal.) |
Refractive index | 1.677 (Cal.) |
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