4-[(2-bromo-4-nitroanilino)methylidene]-2-(2-fluorophenyl)-1,3-oxazol-5-one

Names

[ CAS No. ]:
5622-58-2

[ Name ]:
4-[(2-bromo-4-nitroanilino)methylidene]-2-(2-fluorophenyl)-1,3-oxazol-5-one

[Synonym ]:
ethyl 1,2,3,4-tetrahydroquinolin-6-ylacetate
<1,2,3,4-Tetrahydro-<6>chinolyl>-essigsaeure-ethylester

[ Density]:
1.7g/cm3

[ Boiling Point ]:
480.9ºC at 760 mmHg

[ Molecular Formula ]:
C₁₆H₉BrFN₃O₄

[ Molecular Weight ]:
406.16300

[ Flash Point ]:
244.6ºC

[ Exact Mass ]:
404.97600

[ PSA ]:
96.51000

[ LogP ]:
3.78510

[ Index of Refraction ]:
1.679

4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
O-[2-(2,2,3,3-tetramethylcyclopropyl)propan-2-yl]hydroxylamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1-{5H,6H-[1,2,4]triazolo[3,4-b][1,3]thiazol-3-yl}methanamine dihydrochloride
(S)-(but-3-en-1-yl)(imino)methyl-lambda6-sulfanone
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
N-{[3-(1-aminoethyl)phenyl]methyl}but-2-enamide
3-(4-fluoro-1H-indol-3-yl)-2-methoxypropanoic acid
1,1-Difluoro-2-[4-(propan-2-yl)cyclohexyl]propan-2-amine