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4-Quinolinecarboxylicacid, 1,2-dihydro-6-methoxy-2-oxo- (32431-29-1)

Identification
Name:4-Quinolinecarboxylicacid, 1,2-dihydro-6-methoxy-2-oxo-
Synonyms:Cinchoninicacid, 1,2-dihydro-6-methoxy-2-oxo- (7CI); Cinchoninic acid,2-hydroxy-6-methoxy- (8CI)
CAS:32431-29-1
Molecular Formula: C11H9 N O4
Molecular Weight: 219.19
InChI: InChI=1/C11H9NO4/c1-16-6-2-3-9-7(4-6)8(11(14)15)5-10(13)12-9/h2-5H,1H3,(H,12,13)(H,14,15)/p-1
Molecular Structure: (C11H9NO4) Cinchoninicacid, 1,2-dihydro-6-methoxy-2-oxo- (7CI); Cinchoninic acid,2-hydroxy-6-methoxy- (8CI)
Properties
Flash Point: 222.9°C
Boiling Point: 445°Cat760mmHg
Density:g/cm3
Flash Point: 222.9°C
Safety Data
Hazard Symbols Xi: Irritant
 

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