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8-Quinolinol,5,7-dinitro- (1084-32-8)
Identification
Name:
8-Quinolinol,5,7-dinitro-
Synonyms:
5,7-Bis(hydroxyl[oxido]amino)-8-hydroxyquinoline;5,7-Dinitro-8-hydroxyquinoline; 5,7-Dinitro-8-quinolinol; 5,7-Dinitrooxine;8-Hydroxy-5,7-dinitroquinoline; NSC 57103; NSC 74940
CAS:
1084-32-8
Molecular Formula:
C9H5 N3 O5
Molecular Weight:
235.1531
InChI:
InChI=1/C9H5N3O5/c13-9-7(12(16)17)4-6(11(14)15)5-2-1-3-10-8(5)9/h1-4,13H
Molecular Structure:
Properties
Flash Point:
210.6°C
Boiling Point:
424.7°Cat760mmHg
Density:
1.693g/cm
3
Refractive index:
1.76
Flash Point:
210.6°C
Safety Data
Other Product
8-Quinolinol,5-chloro-7-[(dimethylamino)methyl]-
8-Quinolinol,5-bromo-7-iodo-
8-Quinolinol,7-chloro-5-iodo-
8-Quinolinol,7-bromo-5-chloro-
8-Quinolinol,7-bromo-5-methyl-
8-Quinolinol, 7-chloro-5-methyl-
8-Quinolinol,7-[(diethylamino)methyl]-5-nitro-
8-Quinolinol,5-bromo-7-nitro-
8-Quinolinol,5-chloro-7-(hydrazinylmethyl)-
8-Quinolinol, 5-(7-hydroxy-1-heptenyl)-
8-Quinolinol, 5-chloro-7-(diisobutenyl)-
8-Quinolinol, 7-amino-5-chloro-
8-Quinolinol, 5-chloro-, 7-triisobutenyl derivs.
8-Quinolinol, 5-chloro-7-(2-ethylhexyl)-
8-Quinolinol, 7-bromo-5-nitro-
8-Bromo-7-quinolinol
8-Quinolinol, 7-fluoro-
8-Quinolinol,7-(tetrapropenyl)-
8-Quinolinol,7-dodecyl-
8-Quinolinol, 7-chloro-
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