2-(Benzo[d][1,3]dioxol-5-yl)-1-methylquinolin-4(1H)-one, 98%, 98%

cas: 485-61-0 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

2-(Benzo[d][1,3]dioxol-5-yl)-1-methylquinolin-4(1H)-one, 98%, 98% (CAS 485-61-0) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 250mg, 1g. Oferty producentów: Chemat.

• 2D
• 3D

2-(1,3-benzodioxol-5-yl)-1-methylquinolin-4-one (CAS 485-61-0) to związek chemiczny o wzorze sumarycznym C17H13NO3 i masie molowej 279.29 g/mol. Nazwa systematyczna IUPAC: 2-(1,3-benzodioxol-5-yl)-1-methylquinolin-4-one. InChIKey: COBBNRKBTCBWQP-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C17H13NO3
Masa molowa	279.29 g/mol
Nazwa IUPAC	2-(1,3-benzodioxol-5-yl)-1-methylquinolin-4-one
InChIKey	COBBNRKBTCBWQP-UHFFFAOYSA-N
SMILES	CN1C2=CC=CC=C2C(=O)C=C1C3=CC4=C(C=C3)OCO4

Dane obliczone przez PubChem (NCBI)

Synonimy: Graveoline, 2-(1,3-benzodioxol-5-yl)-1-methylquinolin-4-one, 2-(2H-1,3-benzodioxol-5-yl)-1-methyl-1,4-dihydroquinolin-4-one, 2-(benzo[d][1,3]dioxol-5-yl)-1-methylquinolin-4(1H)-one, Graveolin, Rutamine, Alkaloid from Ruta angustifolia plant, Foliosine, Prestwick_165, Prestwick0_000674

Izomery (ten sam wzór sumaryczny)

2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]benzoic acid C₁₇H₁₃NO₃

9-phenyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one C₁₇H₁₃NO₃

2-(4-hydroxyphenyl)-8-methylquinoline-4-carboxylic acid C₁₇H₁₃NO₃

2-(4-methoxyphenyl)quinoline-4-carboxylic acid C₁₇H₁₃NO₃

2-(3-hydroxyphenyl)-6-methylquinoline-4-carboxylic acid C₁₇H₁₃NO₃

2-(2-hydroxyphenyl)-8-methylquinoline-4-carboxylic acid C₁₇H₁₃NO₃

4-(quinolin-2-ylmethoxy)benzoic acid C₁₇H₁₃NO₃

6-methoxy-2-phenylquinoline-4-carboxylic acid C₁₇H₁₃NO₃

methyl 3-benzoyl-1H-indole-4-carboxylate C₁₇H₁₃NO₃

2-(1-methyl-4-oxoquinolin-3-yl)benzoic acid C₁₇H₁₃NO₃

3-acetyl-4-hydroxy-1-phenylquinolin-2-one C₁₇H₁₃NO₃

2-(4-hydroxyphenyl)-6-methylquinoline-4-carboxylic acid C₁₇H₁₃NO₃