Produkty 849022-03-3

CAS 849022-03-3 to numer rejestracyjny substancji Methyl 4-hydroxy-8-methylquinoline-2-carboxylate, 98%. Oferty producentów: Combi-blocks. Dostępne opakowania: 1g, 25g, 5g.

Methyl 4-hydroxy-8-methylquinoline-2-carboxylate, 98%
Combi-blocks
  • opakowanie: 1g, 25g, 5g
  • Warianty: 3
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

Methyl 8-methyl-4-oxo-1H-quinoline-2-carboxylate (CAS 849022-03-3) to związek chemiczny o wzorze sumarycznym C12H11NO3 i masie molowej 217.22 g/mol. Nazwa systematyczna IUPAC: methyl 8-methyl-4-oxo-1H-quinoline-2-carboxylate. InChIKey: LXGWTGWGUFVSGH-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC12H11NO3
Masa molowa217.22 g/mol
Nazwa IUPACmethyl 8-methyl-4-oxo-1H-quinoline-2-carboxylate
InChIKeyLXGWTGWGUFVSGH-UHFFFAOYSA-N
SMILESCC1=C2C(=CC=C1)C(=O)C=C(N2)C(=O)OC

Dane obliczone przez PubChem (NCBI)

Synonimy: Methyl 8-methyl-4-oxo-1,4-dihydroquinoline-2-carboxylate, methyl 8-methyl-4-oxo-1H-quinoline-2-carboxylate, LXGWTGWGUFVSGH-UHFFFAOYSA-N, 2-carbomethoxy-4-hydroxy-8-methylquinoline, Methyl8-methyl-4-oxo-1,4-dihydroquinoline-2-carboxylate
Powiązane formy tego związku
methyl 8-methyl-4-oxo-1H-quinoline-2-carboxylate C12H11NO3
Izomery (ten sam wzór sumaryczny)
ethyl 3-phenyl-1,2-oxazole-5-carboxylate C12H11NO3
(1-acetylindol-3-yl) acetate C12H11NO3
methyl 5-methyl-3-phenyl-1,2-oxazole-4-carboxylate C12H11NO3
methyl 3-hydroxy-2-methylquinoline-4-carboxylate C12H11NO3
methyl 2-(2-methyl-1H-indol-3-yl)-2-oxoacetate C12H11NO3
2-(2-methylquinolin-8-yl)oxyacetic acid C12H11NO3
2-(3-oxobutyl)isoindole-1,3-dione C12H11NO3
6-methoxy-2-methylquinoline-3-carboxylic acid C12H11NO3
8-ethyl-4-oxo-1H-quinoline-3-carboxylic acid C12H11NO3
6,8-dimethyl-4-oxo-1H-quinoline-3-carboxylic acid C12H11NO3
5,7-dimethyl-4-oxo-1H-quinoline-3-carboxylic acid C12H11NO3