2-(2-methylquinolin-8-yl)oxyacetic acid

Names

[ CAS No. ]:
5180-87-0

[ Name ]:
2-(2-methylquinolin-8-yl)oxyacetic acid

[Synonym ]:
2-(2-methyl-8-quinolyloxy)acetic acid
acetic acid,2-[(2-methyl-8-quinolinyl)oxy]

[ Density]:
1.291g/cm3

[ Boiling Point ]:
401.8ºC at 760 mmHg

[ Molecular Formula ]:
C₁₂H₁₁NO₃

[ Molecular Weight ]:
217.22100

[ Flash Point ]:
196.8ºC

[ Exact Mass ]:
217.07400

[ PSA ]:
59.42000

[ LogP ]:
2.00660

[ Index of Refraction ]:
1.63

2-(2-methylquinolin-8-yl)oxyacetonitrile
2-(2-methylquinolin-8-yl)benzo[f]isoindole-1,3-dione
2-(2-methylquinolin-8-yl)sulfanyl-1-morpholin-4-ylethanone
2-(2-methylquinolin-8-yl)oxypropanenitrile
2-(2-methylquinolin-8-yl)oxy-1,3,2λ5-benzodioxaphosphole 2-oxide
2-(2-nitrobenzo[e][1]benzofuran-8-yl)oxyacetic acid
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
(2S)-2-({3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclohexyl}formamido)-3-methylbutanoic acid
2,2-Difluoro-3-(3-methoxy-4-methylphenyl)propanoic acid
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
rac-(3R,4S)-4-(4,4,4-trifluorobutyl)oxolan-3-ol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde