3-Quinolinecarbonitrile, 7-chloro-4-hydroxy-(2458-23-3)
- Name: 3-Quinolinecarbonitrile, 7-chloro-4-hydroxy-
- Synonyms:7-Chlor-4-hydroxyamino-chinolin-1-oxid;4-Quinolinamine,7-chloro-N-hydroxy-,1-oxide;7-Chlor-4-hydroxy-3-cyan-chinolin;7-Chlor-4-hydroxy-chinolin-3-carbonitril;3-Quinolinecarbonitrile, 7-chloro-4-hydroxy-;7-chloro-4-hydroxy-quinoline-3-carbonitrile;
- Molecular Formula:C10H5ClN2O
- Molecular Weight:204.615
- CAS Registry Number:2458-23-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 24576-01-0/2(5H)-Furanone, 5-(acetyloxy)-4-bromo-5-[4-(pentyloxy)phenyl]-
- 245762-05-4/Indium hydroxide oxide
- 24576-55-4/Thiazole, 2,5-dihydro-
- 245-77-2/2,6-Methano-3-benzazocine
- 24577-28-4/Methanamine, 1,1',1''-phosphinidynetris[N,N-dimethyl-
- 24578-00-5/4-Piperidinol, 1,2,2-trimethyl-6-phenyl-, trans-
- 24578-28-7/p-(2-Isopropylidenecyclopropyl)toluene
- 24578-60-7/5H-1,4-Dithiino[2,3-c]pyrrole-5,7(6H)-dione, 2,3-dihydro-6-(2-methoxyphenyl)-
- 24579-39-3/Arsine, (4-methoxyphenyl)diphenyl-
- 24579-40-6/Arsine, (2-methoxyphenyl)diphenyl-
- 24580-44-7/1-Penten-3-ol, 4,4-dimethyl-
- 24580-49-2/Cyclohexanol, 2-methyl-1-(phenylethynyl)-
- 24580-51-6/Cyclohexanol, 2-methyl-1-(2-propenyl)-
- 24580-57-2/Cyclohexanol, 3-methyl-1-(2-propenyl)-
- 24580-61-8/Cyclohexanol, 4-methyl-1-(phenylethynyl)-
- 24581-03-1/1,5-Heptadien-4-ol, (5E)-
- 24581-60-0/Cadmium, chloromethyl-
- 24581-96-2/Acetic acid, (4-chloro-2-formylphenoxy)-, methyl ester
- 2458-23-3/3-Quinolinecarbonitrile, 7-chloro-4-hydroxy-
- 24582-50-1/2H-1-Benzopyran-3,5,7-triol, 2-(3,4,5-trihydroxyphenyl)-
- 24582-82-9/2-Propen-1-one, 1-(3-pyridinyl)-3-(2-thienyl)-
- 24582-83-0/2-Propen-1-one, 1-(4-pyridinyl)-3-(2-thienyl)-
- 24584-18-7/Bicyclo[2.2.1]heptane, 2-(methylthio)-, (1R,2R,4S)-rel-
- 24584-22-3/Bicyclo[2.2.1]heptane, 2-(phenylthio)-, exo-
- 2458-50-6/Ethanesulfonothioic acid, 2-amino-, S-(2-aminoethyl) ester
- 24586-58-1/Aluminum, difluoro(2-propanolato)-
- 24586-83-2/Benzene, 1,1'-thiobis[4-methoxy-2,6-dimethyl-
- 24586-86-5/Benzene, 1,1'-sulfinylbis[4-methoxy-2,6-dimethyl-
- 24587-27-7/(3Z)-3-Methyl-1,3,5-hexatriene
- 24588-62-3/2-Oxabicyclo[2.2.2]oct-5-ene-3,3-dicarboxylic acid diethyl ester
