2-phenylquinoline-4-carboxylic acid CAS No.132-60-5 / Cat No.EBD71945
Cinchophen~2-Phenylcinchoninic acid
Cinchophen
2-phenylquinoline-4-carboxylic acid
2-phenylquinoline-4-carboxylate
2-phenylquinoline-4-carboxylic acid
2-Phenyl-4-quinolinecarboxylic acid
2-Phenylcinchoninic acid
Cinchophen~2-Phenylcinchoninic acid
Cinchophen
2-phenylquinoline-4-carboxylic acid
2-phenylquinoline-4-carboxylate
akos au36-m133
akos b000030
2-phenylquinoleine-4-carboxylic acid
2-phenylcinchoninic acid
2-phenyl-4-quinolinecarboxylic acid
cinchophen
cinchophene
4-quinolinecarboxylicacid, 2-phenyl-
artam
agotan
alutyl
alutyo
atigoa
atocin
atofan
tophol
vantyl
artexin
atophan
rheumin
viophan
cinconal
cincosal
quinofen
rhematan
rheumine
tervalon
tophosan
aminophan
cincophen
ikterosan
mylofanol
phenophan
phenoquin
quinophan
quinophen
rheumatan
traubofan
polyphlogin
aciphenochinoline
cinchophenic acid
aciphenochinolinium
2-phenylcinchonicacid
4-carboxy-2-phenylquinoline
cinchoninicacid, 2-phenyl- (8ci)
Properties
-
Density:
1.28g/cm3
-
Melting point:
214-215 °C(lit.)
-
Boiling point:
456.9°Cat760mmHg
-
Flashing point:
230.1°C
-
Vapour pressure:
3.84E-09mmHg at 25°C
Safety Information
-
Symbol:
-
Signal words:
Warning -
Hazard statements:
H302 Harmful if swallowed.
NMR Spectrum
Prediction： 1H NMR (300 MHz, DMSO-d6) delta 13.94 (s, 1H), 8.67 (d, J = 8.2 Hz, 1H), 8.47 (s, 1H), 8.30 (d, J = 6.5 Hz, 2H), 8.18 (d, J = 8.3 Hz, 1H), 7.86 (t, J = 7.6 Hz, 1H), 7.71 (m, 1H), 7.58 (m, 3H)
1H NMR
13C NMR
