Identification |
Name: | 8-isopropoxy-4-oxo-1H-quinoline-3-carbonitrile |
Synonyms: | 4-Hydroxy-8-isopropoxychinolin-3-carbonitril;4-hydroxy-8-isopropoxyquinoline-3-carbonitrile;8-Isopropoxy-4-oxo-1,4-dihydrochinolin-3-carbonitril;8-isopropoxy-4-oxo-1,4-dihydroquinoline-3-carbonitrile;LogP |
CAS: | 61338-36-1;71083-72-2 |
Molecular Formula: | C13H12N2O2 |
Molecular Weight: | 228.25 |
InChI: | InChI=1/C13H12N2O2/c1-8(2)17-11-5-3-4-10-12(11)15-7-9(6-14)13(10)16/h3-5,7-8H,1-2H3,(H,15,16) |
Molecular Structure: |
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Properties |
Flash Point: | 176.4°C |
Boiling Point: | 368°C at 760 mmHg |
Density: | 1.24g/cm3 |
Refractive index: | 1.591 |
Flash Point: | 176.4°C |
Safety Data |
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