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4-Quinolinecarboxamide,2-methyl- (15821-13-3)

Identification
Name:4-Quinolinecarboxamide,2-methyl-
Synonyms:Cinchoninamide, 2-methyl- (6CI,8CI);2-Methyl-4-quinolinecarboxamide; NSC 81239
CAS:15821-13-3
EINECS: 239-917-8
Molecular Formula: C11H10 N2 O
Molecular Weight: 186.2099
InChI: InChI=1S/C11H10N2O/c1-7-6-9(11(12)14)8-4-2-3-5-10(8)13-7/h2-6H,1H3,(H2,12,14)
Molecular Structure: (C11H10N2O) Cinchoninamide, 2-methyl- (6CI,8CI);2-Methyl-4-quinolinecarboxamide; NSC 81239
Properties
Flash Point: 175.4°C
Boiling Point: 366.5°C at 760 mmHg
Density:1.227g/cm3
Refractive index:1.658
Flash Point: 175.4°C
Safety Data