3-(methoxymethyl)-4-phenyl-2(1H)-quinolinone

Molecular Formula: C₁₇H₁₅NO₂
Molecular Weight: 265.312 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: QGOQYBRAIYMLBY-GPQMBLKYCQ
Smiles: COCC1=C(C2=CC=CC=C2)C3=C(NC1=O)C=CC=C3

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 69, p. 6772, 2004 DOI: 10.1021/jo049149+
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	3-(methoxymethyl)-4-phenyl-2(1H)-quinolinone 3-(methoxymethyl)-4-phenyl-carbostyril 3-(methoxymethyl)-4-phenyl-1H-quinolin-2-one 3-(methoxymethyl)-4-phenyl-1H-chinolin-2-on 3-(méthoxyméthyl)-4-phényl-1H-quinolin-2-one 3-(メトキシメチル)-4-フェニル-1H-キノリン-2-オン
Related compounds:	Amides
See other substances:	2-(4-chlorophenyl)-3-nitroquinoline (5443-78-7) 2-methyl-3-nitroquinoline (75353-77-4) 2-ethyl-3-nitroquinoline 3-nitroquinoline (12408-11-6) 2-methyl-3-nitro-1,2,3,4-tetrahydro-4-quinolinol 1-methyl-3-nitro-2-phenyl-1,2-dihydroquinoline 2-cyano-6-fluorophenylboronic acid 2-bromo-3-fluorobenzonitrile (425379-16-4) 2-chloro-N-(2,5-difluorophenyl)-3-pyridinamine 2-chloro-N-cyclohexyl-3-pyridinamine 4-ethyl-3-phenyl-carbostyril 3-methyl-4-phenyl-carbostyril 5-benzyl-1H-tetraazole (18489-25-3) 5-butyl-1H-tetraazole 5-tert-butyl-1H-tetraazole 2-Bromo-3,5-dimethoxytoluene (13321-73-8) 2,4-dimethoxy-6-methylphenylboronic acid 2-bromo-4,6-dimethoxybenzaldehyde Alternariol (641-38-3) 2,2-difluorosuccinic acid (665-31-6) 5-chloro-8-quinolinol (130-16-5) 5-chloro-2-methyl-8-quinolinol 5-iodo-2-methyl-8-quinolinol 2-hydroxy-5-iodobenzonitrile (685103-95-1) 5-chloro-7-iodo-8-methoxy-2-methylquinoline See more substances

Tags: melting point of 3-(methoxymethyl)-4-phenyl-2(1H)-quinolinone | boiling point of 3-(methoxymethyl)-4-phenyl-2(1H)-quinolinone | density of 3-(methoxymethyl)-4-phenyl-2(1H)-quinolinone | refractive index of 3-(methoxymethyl)-4-phenyl-2(1H)-quinolinone

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This page was last updated: 20 May 2025.