3,5-dihydrofuro[3,2-c]quinolin-4(2H)-one

Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.198 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: IKWPCOQKETYMOT-XWKXFZRBCE
Smiles: O=C1NC2=CC=CC=C2C3=C1CCO3

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 16, p. 4353, 1975 DOI: 10.1016/S0040-4039(00)91122-5
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	3,5-dihydrofuro[3,2-c]quinolin-4(2H)-one 3,5-dihydro-2H-furo[3,2-c]quinolin-4-one 3,5-dihydro-2H-furo[3,2-c]chinolin-4-on 3,5-ジヒドロ-2H-フロ[3,2-c]キノリン-4-オン
Related compounds:	Amides
See other substances:	5-hydroxy-2-undecanone N-phenyl-4-pentenamide 5-nitro-5-tosyl-hexan-2-one 1,4-dimethylenecyclohexadecane 1,4-cyclohexadecanedione 2,2-dimethyl-4-methylene-5-oxotetrahydro-3-furancarboxylic acid 1-hepten-4-yn-3-ol methyl (4E)-4-nonen-6-ynoate ethyl 3-methyl-2-pentyl-3-butenoate 1-diazo-4-methyl-3-pentyl-4-penten-2-one 1-(2-ethylphenyl)ethanone (2142-64-5) 5-methoxy-2-phenylcyclohepta[d]imidazole ethyl 2-acetyl-4,5-dihydro-3-furancarboxylate 2-isopropyl-4-(4-methyl-3-pentenyl)pyridine (1-benzylcyclopropyl)(phenyl)methanone 4-(6-methyl-2-pyridinyl)butanal [(E)-3-chloro-prop-1-enyl]sulfanyl-benzene (3-chloro-1-cyclohexenyl)sulfanyl-benzene 2,2,6,6-tetramethyl-3-heptanone [(1E,5E)-6-phenyl-1,5-hexadien-3-ynyl]benzene (4E)-5-phenyl-4-penten-2-yn-1-ol 1,4-bis(phenylethynyl)benzene (1849-27-0) 1,4-diphenyl-but-1-en-3-ynyl-benzene 1-chloro-heptylsulfanyl-benzene 2-methyl-3-oxocyclopentanecarboxylic acid (3033-53-2) See more substances

Tags: melting point of 3,5-dihydrofuro[3,2-c]quinolin-4(2H)-one | boiling point of 3,5-dihydrofuro[3,2-c]quinolin-4(2H)-one | density of 3,5-dihydrofuro[3,2-c]quinolin-4(2H)-one | refractive index of 3,5-dihydrofuro[3,2-c]quinolin-4(2H)-one

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This page was last updated: 19 September 2022.