4-CHLORO-7-TRIFLUORO METHOXYQUINOLINE(40516-31-2)
- Name: 4-CHLORO-7-TRIFLUORO METHOXYQUINOLINE
- Synonyms:4-Chloro-7-trifluoromethoxyquinoline;
- Molecular Formula:C10H5ClF3NO
- Molecular Weight:247.604
- CAS Registry Number:40516-31-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 40545-68-4/4-Pyridin-3-yl-2H-pyrazol-3-ylamine
- 40539-56-8/RHODIUM(III)-OCTANOIC ACID
- 40535-15-7/1-(8,9-Dimethoxy-4,4-dioxido-5,6-dihydronaphtho[2,1-c][1,2]oxathiin-2- yl)-2-pyrrolidinone
- 40535-06-6/Pyrazolo[1,5-d][1,2,4]triazin-4(5H)-one, 2-methyl-
- 40534-18-7/N-Methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
- 40534-01-8/Formamide, N-(6-chloro-1H-benzimidazol-1-yl)- (9CI)
- 40534-00-7/1H-Benzimidazole-5-carboxylicacid,1-(methylamino)-(9CI)
- 40533-94-6/1H-Benzimidazol-1-amine,N-methyl-5-nitro-(9CI)
- 40533-93-5/1H-Benzimidazol-1-amine,6-chloro-N-methyl-(9CI)
- 40533-25-3/7-Nitro-5-(trifluoromethyl)-2-Benzothiazolecarboxamide 3-oxide
- 40526-64-5/3-(3,5-DI-TERT-BUTYL-4-HYDROXYBENZYLIDENYL)INDOLIN-2-ONE
- 40525-77-7/3-Amino-cyclohexanol
- 40525-65-3/METHYL 2-(PHENYLMETHOXY)-BENZENEACETATE
- 40524-26-3/3-(2,6-DICHLOROPHENYL)-2-IMINOTHIAZOLIDINE HYDROBROMIDE
- 40519-95-7/4-Oxo-1,9a-dihydro-4H-pyrimido[1,2-a]pyrimidine-3-carboxylic acid ethyl ester
- 40516-65-2/2-BENZOYLOXYETHANETHIOAMIDE
- 40516-60-7/4-(CHLOROMETHYL)-2-ETHYL-1,3-THIAZOLE
- 40516-58-3/4-(CHLOROMETHYL)-2-PROPYL-1,3-THIAZOLE
- 40516-42-5/4-CHLORO-8-TRIFLUOROMETHOXYQUINOLINE
- 40516-31-2/4-CHLORO-7-TRIFLUORO METHOXYQUINOLINE
- 40513-44-8/1-Propanone, 2-amino-1-(3,4-dimethoxyphenyl)-
- 40513-35-7/3-AMINO-4-PHENYLBUTAN-2-ONE HYDROCHLORIDE
- 40513-33-5/2-Heptanone, 3-amino- (9CI)
- 433308-89-5/PHOLCODINE-N-OXIDE
- 433308-73-7/5-Pyrimidinecarboxylicacid,1,2,3,4-tetrahydro-6-methyl-4-(3-methyl-2-thienyl)-2-oxo-,1-methylethylester(9CI)
- 433307-59-6/ethyl (3-formyl-2-methyl-1H-indol-1-yl)acetate
- 433305-60-3/5-Pyrimidinecarboxamide,4-(2-fluorophenyl)-1,2,3,4-tetrahydro-N,6-dimethyl-2-oxo-(9CI)
- 433305-22-7/Cyclohexanol,2-fluoro-,acetate,(1R,2R)-(9CI)
- 433305-19-2/Cyclooctanol, 2-fluoro-, (1S,2S)- (9CI)
- 433305-17-0/Cyclooctanol, 2-fluoro-, (1R,2R)- (9CI)