Benzenamine, 4-nitro-N-(2-quinolinylmethylene)-(24640-90-2)
- Name: Benzenamine, 4-nitro-N-(2-quinolinylmethylene)-
 - Synonyms:
 - Molecular Formula:C16H11N3O2
 - Molecular Weight:277.282
 - CAS Registry Number:24640-90-2
 - EINECS:
 - Melting Point:
 - Water Solubility:
 
	   Other Product
- 24630-65-7/Phosphonic acid, (hydroxymethyl)-, dipropyl ester
 - 24630-68-0/DIISOPROPYL HYDROXYMETHYLPHOSPHONATE
 - 24630-70-4/Acetic acid, chloro-, (diethoxyphosphinyl)methyl ester
 - 24630-73-7/Phosphonic acid, methyl-, bis[2-[(1,1-dimethylethyl)dioxy]ethyl] ester
 - 24630-80-6/Phosphinous acid, diphenyl-
 - 24630-85-1/(3-CHLORO-4-METHOXY-PHENYL)-HYDRAZINE
 - 24630-93-1/3H-Pyrazol-3-one, 5-amino-2,4-dihydro-2-(4-methoxyphenyl)-
 - 2463-16-3/ethyl 3-cyanobenzoate
 - 24631-68-3/2-Propanol, 1,3-bis(octyloxy)-
 - 24631-87-6/2H-1-Benzopyran-2-one, 4-hydroxy-5-methyl-
 - 24632-01-7/Cyclohexanecarboxaldehyde, 1-(hydroxymethyl)-
 - 24632-21-1/Cyclohexanecarboxaldehyde, 1-(iodomethyl)-
 - 24632-92-6/phenyl hexadecanoate
 - 24635-48-1/Silane, butylchlorodiphenyl-
 - 24635-83-4/Piperidine, 1,1',1''-(methylsilylidyne)tris-
 - 24636-05-3/1,3,2-Dioxarsolane, 2,2'-oxybis-
 - 24637-92-1/3H-Pyrazole-3-thione, 2,4-dihydro-5-methyl-2-phenyl-4-[(phenylamino)methylene]-
 - 24637-97-6/1H-Pyrazole-4-carboxaldehyde, 5,5'-dithiobis[3-methyl-1-phenyl-
 - 24638-83-3/Benzene, 1-ethoxy-4-(2-phenylethenyl)-, (E)-
 - 24640-90-2/Benzenamine, 4-nitro-N-(2-quinolinylmethylene)-
 - 24640-92-4/Benzoic acid, 3-[(2-quinolinylmethylene)amino]-
 - 24640-93-5/Benzoic acid, 4-[(2-quinolinylmethylene)amino]-
 - 24640-95-7/Benzenamine, 3-chloro-N-(2-quinolinylmethylene)-
 - 24640-96-8/Benzenamine, 4-chloro-N-(2-quinolinylmethylene)-
 - 24641-00-7/Benzenamine, 2-methyl-N-(2-quinolinylmethylene)-
 - 24641-03-0/2-Quinolinecarboxylic acid, 2-propenyl ester
 - 24641-06-3/PROP-2-YNYL NICOTINATE
 - 24641-29-0/Quinoline, 2-(3-methoxyphenyl)-
 - 24641-30-3/2-M-Tolyl-quinoline
 - 24642-00-0/2,3-Pentadienoic acid, 2-methyl-, ethyl ester
 
