3-benzyl-1-methylquinolin-4-one

Molecular Formula: C₁₇H₁₅NO
Molecular Weight: 249.312 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: GHDUKNGUSIGLIQ-UHFFFAOYAT
Smiles: CN1C=C(CC2=CC=CC=C2)C(=O)C3=C1C=CC=C3

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron, 51, p. 12869, 1995 DOI: 10.1016/0040-4020(95)00729-R
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	3-benzyl-1-methylquinolin-4-one 3-benzyl-1-methyl-4(1H)-quinolinone 3-benzyl-1-methyl-4-quinolone 3-benzyl-1-methyl-1H-quinolin-4-one 3-benzyl-1-methylchinolin-4-on 3-benzyl-1-méthylquinolin-4-one 3-ベンジル-1-メチルキノリン-4-オン
See other substances:	3-benzyl-4-hydroxy-1-methylquinolin-2-one 2,2-dichloro-2-phenyl-N-propylacetamide 2,2-dichloro-N-phenylhexanamide 2-bromo-2-chloro-N-(2-hydroxyethyl)-N-methylhexanamide 4-vinyl-2-cyclohexen-1-one 4-phenyl-2-cyclohexen-1-one 4-benzyl-2-cyclohexen-1-one 3,4,5,8-tetrahydro-2H-azulen-1-one 5-ethyl-2,3-dimethylfuran 4,5-dimethyl-2-furonitrile 5-allyl-2,3-dimethylfuran 2-benzyl-5-ethyl-3-methylfuran N-methyl-3-isoquinolinamine 7-chloro-N-phenyl-3-isoquinolinamine 1-benzoyl-2-methylaziridine 1-hexanoyl-2-methylaziridine (E)-1-(2-methyl-aziridin-1-yl)-but-2-en-1-one tert-butyl 3,5-dioxo-5-phenylpentanoate tert-butyl 3,5-dioxodecanoate tert-butyl (6E)-3,5-dioxo-6-octenoate ethyl 2,4-diphenyl-1H-pyrrole-3-carboxylate 2-phenyl-1H-pyrrole-3-carbonitrile 4-(2-phenyl-1H-pyrrol-3-yl)pyridine ethyl 2-chloronicotinate (1452-94-4) ethyl 2-chloro-2-cyano-5-oxohexanoate See more substances

Tags: melting point of 3-benzyl-1-methylquinolin-4-one | boiling point of 3-benzyl-1-methylquinolin-4-one | density of 3-benzyl-1-methylquinolin-4-one | refractive index of 3-benzyl-1-methylquinolin-4-one

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This page was last updated: 29 April 2024.