2-methoxy-6-picolinoyl-benzoic acid

Molecular Formula: C₁₄H₁₁NO₄
Molecular Weight: 257.246 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: OIFKFOLGODOYDY-HCKMINDGCX
Smiles: COC1=CC=CC(=C1C(O)=O)C(=O)C2=CC=CC=N2

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron, 50, p. 2907, 1994 DOI: 10.1016/S0040-4020(01)87002-2
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2-methoxy-6-picolinoyl-benzoic acid 2-methoxy-6-(pyridine-2-carbonyl)benzoic acid 2-methoxy-6-(2-pyridinylcarbonyl)benzoic acid 2-methoxy-6-(pyridine-2-carbonyl)-benzoic acid 2-methoxy-6-(pyridin-2-carbonyl)benzoesäure acide 2-méthoxy-6-(pyridine-2-carbonyl)benzoic 2-メトキシ-6-(ピリジン-2-カルボニル)安息香酸
Related compounds:	Pyridines Carboxylic acids
See other substances:	5-benzoyl-4-fluoro-3-cyclohexen-1-one (2-fluoro-5-hydroxyphenyl)(phenyl)methanone 3-fluorocarbostyril 3-fluoro-4-quinolinecarboxylic acid (153880-32-1) 4-isopropoxy-2-methyl-2-pentene (E)-2-(dimethylaminomethyl)-3-(p-tolylamino)-but-2-enenitrile (2E)-3-[(3-phenyl-1H-pyrazol-5-yl)amino]-2-butenenitrile 5-methyl-2-phenylpyrazolo[1,5-a]pyrimidine-6-carbonitrile 2-fluoro-1-tosyl-indole ethyl (2Z)-2-chloro-3-(2-chloro-5-nitrophenyl)-2-propenoate ethyl (5E)-2-(acetylamino)-6-cyano-4-methylene-5-hexenoate ethyl 2-acetamido-4-methylidene-6-phenylhex-5-ynoate tert-butyl (2,4-dihydroxytetrahydro-2H-pyran-2-yl)acetate 2-thioxo-1,5,6,7-tetrahydro-1-pyrindine-3-carbonitrile 2-ethyltetralin-1-one (21568-62-7) 3-hydroxycyclohexanone ethyl 2-oxocyclohexylcarbamate 1-phenyl-1-propanol (93-54-9) 5-allyl-2,2-diisopropyltetrahydrofuran 2-methyl-1-phenyl-1-propanol (611-69-8) 3-vinyl-1H-indazole 7-chloro-1H-indazole (37435-12-4) 2-(1-bromo-2-methylpropyl)-1,3,2-benzodioxaborole 3-methyl-8H-[1,2,4]triazolo[4,3-b][4,1,2]benzothiadiazin-8-one 3-phenyl-8H-[1,2,4]triazolo[4,3-b][4,1,2]benzothiadiazin-8-one See more substances

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This page was last updated: 19 September 2022.