2-Chloro-6-ethoxypyridine-3-carboxylic acid(888740-54-3)
- Name: 2-Chloro-6-ethoxypyridine-3-carboxylic acid
- Synonyms:2-Chloro-6-ethoxypyridine-3-carboxylic acid;3-Pyridinecarboxylic acid, 2-chloro-6-ethoxy-;2-Chloro-6-ethoxynicotinic Acid
- Molecular Formula:C8H8ClNO3
- Molecular Weight:201.61
- CAS Registry Number:888740-54-3
- EINECS:
- Melting Point:321.5±37.0 °C(Predicted)
- Water Solubility:
Other Product
- 888700-98-9/(2-hydroxyethyl)(sulfamoyl)amine
- 888703-31-9/Methanesulfonamide, N-[6-chloro-4-(hydroxymethyl)-2-pyridinyl]-N-methyl-
- 888710-36-9/2-(4-Chloro-benzyloxy)-5-methoxy-benzaldehyde
- 888711-33-9/Ethanone, 2,2'-[(2R,6R)-1-methyl-2,6-piperidinediyl]bis[1-phenyl-, rel-
- 88871-25-4/1,2,4-Triazine-3,6-dione, 1,2-dihydro-
- 888722-12-1/Cyclohexyl [4-(trifluoromethyl)phenyl]methanol
- 888722-57-4/Ethanone, 2-bromo-1-[5-methyl-2-(2-thienyl)-4-oxazolyl]-
- 888723-86-2/1-(4-Methyl-1H-indol-2-yl)ethan-1-one
- 888723-87-3/2-Acetyl-4-chloro-1H-indole
- 888729-52-0/1-(piperidin-4-ylmethyl)pyridin-2(1H)-one
- 888730-54-9/Dotinurad Impurity 20
- 888730-55-0/Dotinurad Impurity 13
- 888731-54-2/(3,5-Dichloro-4-hydroxyphenyl)(2,3-dihydro-4H-1,4-benzothiazin-4-yl)methanone
- 888731-88-2/5-(Benzyloxy)-2,4-dihydro-1,4-benzoxazin-3-one
- 888732-30-7/888732-30-7
- 888732-44-3/4-(4-Fluoro-phenyl)-1H-pyrrole-2-carboxylic acid methyl ester
- 888735-58-8/1-Amino-3-hydroxymethyl-pyridinium iodide
- 888738-00-9/5-Isopropoxy-1H-pyrazole-3-carboxylic acid ethyl ester
- 888738-49-6/Methyl 2-bromo-5-(trifluoromethyl)nicotinate
- 888740-54-3/2-Chloro-6-ethoxypyridine-3-carboxylic acid
- 88893-84-9/Benzo[c]phenanthren-1-amine, hydrochloride (1:1)
- 888939-48-8/Phthaloyl-L- alanyl-L-glutamine
- 888944-68-1/4-Piperidinamine, 1-(3-methylbutyl)-, hydrochloride (1:1)
- 888958-25-6/SARS-CoV-IN-1
- 888958-26-7/SARS-CoV-IN-2
- 888958-27-8/SARS-CoV-IN-3
- 888968-50-1/Ethanone, 1-(2,6-dihydroxy[1,1'-biphenyl]-3-yl)-
- 888970-79-4/2-(4-bromophenyl)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid
- 888970-80-7/3-Fluorocyclohexanecarboxylic acid
- 889075-65-4/2-(4-bromophenoxymethyl)-1,3-dichlorobenzene