2-(7-chloro-4-quinolinyl)-3-pentanone

Molecular Formula: C₁₄H₁₄ClNO
Molecular Weight: 247.724 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: OVZYEBCVOFHRNJ-UHFFFAOYAW
Smiles: CCC(=O)C(C)C1=C2C=CC(=CC2=NC=C1)Cl

Synthesis and physical properties

Synthesis Reference(s):	Synthesis, p. 764, 1976
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2-(7-chloro-4-quinolinyl)-3-pentanone 2-(7-chloro-quinolin-4-yl)-pentan-3-one 2-(7-chloro-4-quinolyl)pentan-3-one 2-(7-chloroquinolin-4-yl)pentan-3-one 2-(7-chlorchinolin-4-yl)pentan-3-on 2-(7-クロロキノリン-4-イル)ペンタン-3-オン
Related compounds:	Quinolines
See other substances:	S-(1-methyl-2-oxopropyl) ethanethioate 2-isobutyl-4,5-dimethyl-1,3-thiazole (53498-32-1) 3-methyloltetrahydrothiophen-2-one (62033-71-0) 3-methylene-tetrahydro-thiophen-2-one 1-(benzenecarbonothioyl)-3-methylsulfonylurea (61720-61-4) 2-methyl-5-nitro-1,3-benzothiazole (2941-66-4) 1-cyclopropyl-3-methyl-2-buten-1-one 1-(3-hydroxycyclohexyl)-2,2-dimethyl-1-propanone 5-tert-butyl-2,2,3,3-tetramethyltetrahydrofuran 2-thiophen-2-yl-1,3-benzoxathiole 2-(4-chlorophenyl)-1,3-benzodithiole (2Z)-2-chloro-2-hexenoyl fluoride 2,4-dimethyl-2-quinolin-2-ylpentan-3-one diethyl 1-acetyl-3-butenylphosphonate 4,6-dimethyl-1,3-benzoxathiole 3-chloro-2,4-dimethylquinoline 3-cyclohexene-1-carboxylic acid (4771-80-6) (2E)-1-ethoxy-2-heptene (51149-74-7) 4-benzyl-2-phenyl-4,5-dihydro-1,3-thiazole-4-carboxylic acid 4-phenylbutaneperoxoic acid 1-azidoheptane 4-ethoxy-2-pyrimidinol 1-hydroxycyclohexanecarboxylic acid (1123-28-0) 1-phenyl-3-buten-1-amine (115224-13-0) 2-amino-1,1,2-triphenylethanol (60539-17-5) See more substances

Tags: melting point of 2-(7-chloro-4-quinolinyl)-3-pentanone | boiling point of 2-(7-chloro-4-quinolinyl)-3-pentanone | density of 2-(7-chloro-4-quinolinyl)-3-pentanone | refractive index of 2-(7-chloro-4-quinolinyl)-3-pentanone

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This page was last updated: 19 September 2022.