Ethyl 5-phenylisoxazole-3-carboxylate, 98%+(LC-MS),RG

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Ethyl 5-phenylisoxazole-3-carboxylate, 98%+(LC-MS),RG (CAS 7063-99-2) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 250mg, 1g, 5g, 25g. Oferty producentów: Fluorochem, Chemat.

• 2D
• 3D

Ethyl 5-phenyl-1,2-oxazole-3-carboxylate (CAS 7063-99-2) to związek chemiczny o wzorze sumarycznym C12H11NO3 i masie molowej 217.22 g/mol. Nazwa systematyczna IUPAC: ethyl 5-phenyl-1,2-oxazole-3-carboxylate. InChIKey: DSUXKYCDKKYGKX-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C12H11NO3
Masa molowa	217.22 g/mol
Nazwa IUPAC	ethyl 5-phenyl-1,2-oxazole-3-carboxylate
InChIKey	DSUXKYCDKKYGKX-UHFFFAOYSA-N
SMILES	CCOC(=O)C1=NOC(=C1)C2=CC=CC=C2

Dane obliczone przez PubChem (NCBI)

Synonimy: ethyl 5-phenylisoxazole-3-carboxylate, ethyl 5-phenyl-1,2-oxazole-3-carboxylate, 3-Isoxazolecarboxylic acid, 5-phenyl-, ethyl ester, Bionet2_000567, 5-phenylisoxazole-3-carboxylic acid ethyl ester, 5-phenyl-isoxazole-3-carboxylic acid ethyl ester, ethyl-5-phenylisoxazole-3-carboxylate, Ethyl 5-phenylisoxazole-3-carboxylate, AldrichCPR

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

7-methoxy-2-methylquinoline-3-carboxylic acid C₁₂H₁₁NO₃