Pyridine, 2-fluoro-, monohydrate(574758-61-5)
- Name: Pyridine, 2-fluoro-, monohydrate
- Synonyms:
- Molecular Formula:C5H4FN.H2O
- Molecular Weight:
- CAS Registry Number:574758-61-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 574758-39-7/1H-Indazole, 1-(4-methylphenyl)-4-nitro-
- 574758-40-0/Methanone, (6-nitro-1-phenyl-1H-indazol-3-yl)phenyl-
- 574758-41-1/1H-Indazole-6,7-dicarboxylic acid, 1-methyl-, dimethyl ester
- 574758-42-2/1H-Indazole-5-carboxylic acid, 1,7-diacetyl-3-(2-thienyl)-, ethyl ester
- 574758-43-3/3H-Indazole-3,3-dicarboxylic acid, 4,5-diphenyl-, dimethyl ester
- 574758-44-4/11H-Pyridazino[1,2-a]indazol-11-one
- 574758-45-5/Carbonic acid, [1-[3-(acetyloxy)propyl]-4-hydroxy-1H-indazol-3-yl]methyl phenyl ester
- 574758-46-6/1H-Indazole-3-acetamide, 1-[3-(acetyloxy)propyl]-4,7-dihydro-6-methyl-4,7-dioxo-
- 574758-47-7/7-(1H)INDAZOLE SULFONIC ACID
- 574758-48-8/1H-Indazole, 3-[(2-methylphenyl)azo]-
- 574758-49-9/1H-Indazol-3-amine, N,1-dimethyl-
- 574758-52-4/1H-Indazole-1-carboxamide, N-butyl-3-chloro-6-nitro-
- 574758-53-5/1H-Indazole-5-carboxylic acid, 6-hydroxy-
- 574758-54-6/2H-Indazol-2-amine, N-(triphenylphosphoranylidene)-
- 574758-55-7/1H-Indazole, 1-(2-nitrobenzoyl)-
- 574758-56-8/1H-Indazole, 1-(3-nitrobenzoyl)-
- 574758-57-9/2H-Indazol-3-ol, 2-(4-chlorophenyl)-
- 574758-58-0/1H-Indazole-3-carboxylic acid, 6-nitro-1-phenyl-, ethyl ester
- 574758-59-1/3H-Indazol-3-one, 1-(1,3-benzodioxol-5-ylmethyl)-1,2-dihydro-5-methyl-
- 574758-61-5/Pyridine, 2-fluoro-, monohydrate
- 574758-63-7/Morpholinium, 4,4-dimethyl-, chloroiodoiodate(1-)
- 574758-64-8/2H-1-Benzopyran-3-carboxylic acid, 6-ethyl-4-hydroxy-2-methoxy-, methyl ester
- 574758-65-9/Morpholinium, 4,4-dimethyl-, bromoiodoiodate(1-)
- 574758-66-0/Benzene, [[[(1R,2S,5R)-5-methyl-2-(3-methyl-2-butenyl)cyclohexyl]oxy]methyl]-
- 574758-67-1/14-Pentadecyn-1-ol, acetate
- 574758-69-3/1H-Benzimidazolium, 1,3-dimethyl-2-[4-(4-morpholinyl)phenyl]-, benzenesulfonate
- 574758-70-6/Benzene, (6-methyl-1-heptenyl)-
- 574758-71-7/Silane, (1,1-dimethylethyl)[(2'-ethenyl[1,1'-biphenyl]-2-yl)methoxy]dimethyl-
- 574758-72-8/Benzeneacetic acid, 2-(2-hydroxyethoxy)-
- 574758-77-3/3-Quinolinecarboxylic acid, 5-amino-1-cyclopropyl-6,8-difluoro-1,4-dihydro-7-[(3R,5S)-4-[2-hydroxy -3-[(2-methyl-1-oxo-2-propenyl)oxy]propyl]-3,5-dimethyl-1-piperazinyl]-4 -oxo-, rel-