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Chemical manufacturer | ||||
Name | 6-Hydroxy-1-methyl-3-(methylamino)-3,4-dihydro-2(1H)-quinolinone |
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Synonyms | 6-hydroxy |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2O2 |
Molecular Weight | 206.24 |
CAS Registry Number | 801138-60-3 |
SMILES | CNC1CC2=C(C=CC(=C2)O)N(C1=O)C |
InChI | 1S/C11H14N2O2/c1-12-9-6-7-5-8(14)3-4-10(7)13(2)11(9)15/h3-5,9,12,14H,6H2,1-2H3 |
InChIKey | IHHJTXVQOLAIPE-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 499.8±45.0°C at 760 mmHg (Cal.) |
Flash point | 256.1±28.7°C (Cal.) |
Refractive index | 1.621 (Cal.) |
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List of Reports Available for 6-Hydroxy-1-methyl-3-(methylamino)-3,4-dihydro-2(1H)-quinolinone |