6-Fluoro-7-nitro-1,2,3,4-tetrahydroquinolin-2-one

Names

[ CAS No. ]:
1049873-83-7

[ Name ]:
6-Fluoro-7-nitro-1,2,3,4-tetrahydroquinolin-2-one

[ Density]:
1.450±0.06 g/cm3(Predicted)

[ Boiling Point ]:
409.0±45.0 °C(Predicted)

[ Molecular Formula ]:
C₉H₇FN₂O₃

[ Molecular Weight ]:
210.16

3-Amino-1-(methoxymethyl)-1,4-dihydropyridin-4-one
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
Triethyl(3-hydroxypropyl)ammonium chloride
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
N-methyl-1-[(3-methylthiophen-2-yl)methyl]cyclopropan-1-amine
N-cyclopentyl-N-((5-cyclopropyl-1-methyl-1H-pyrazol-3-yl)methyl)-1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
8-Bromo-6-chloro-[1,2,4]triazolo[4,3-a]pyridine
(4-Methyl-tetrahydro-furan-2-yl)-methanol