Identification |
Name: | 7-Chloro-1,3-dimethyl-4-hydroxyquinolin-2(1H)-one |
Synonyms: | 7-Chloro-1,3-dimethyl-4-hydroxyquinolin-2(1H)-one |
CAS: | 53207-42-4 |
Molecular Formula: | C11H10ClNO2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C11H10ClNO2/c1-6-10(14)8-4-3-7(12)5-9(8)13(2)11(6)15/h3-5,15H,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 171.3°C |
Boiling Point: | 359.7°C at 760 mmHg |
Density: | 1.38g/cm3 |
Refractive index: | 1.629 |
Flash Point: | 171.3°C |
Safety Data |
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