1-pyridin-3-yl-butan-1-one
Molecular Formula: C9 11 Molecular Weight: 149.192 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: JORUAYHMUWRFNM-UHFFFAOYAJSmiles: CCCC(=O)C1=CC=CN=C1
Synthesis and physical properties
Synthesis Reference(s):
Journal of the American Chemical Society, 69, p. 119, 1947 DOI: 10.1021/ja01193a033
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-pyridin-3-yl-butan-1-one
1-(3-pyridinyl)-1-butanone
1-(3-pyridyl)butan-1-one
1-pyridin-3-ylbutan-1-one
1-pyridin-3-ylbutan-1-on
1-ピリジン-3-イルブタン-1-オン
Related compounds:
See other substances:
1-(1-piperidinylmethyl)-2-naphthol (5342-95-0) 2,3-pyridinedicarboxylic acid (89-00-9) 4-hydroxy-4-phenylbutanoic acid 4-hydroxy-4-phenylbutanamide 2,6-dichloro-3-cyclopentyl-5-methylpyridine 1-(2,6-dimethyl-1-cyclohexen-1-yl)-2,4-dimethylbenzene 6-methoxy-3,4-dihydro-2H-phenanthren-1-one 7-methyl-4-quinolinecarbonitrile (2Z)-3-(2-chlorophenyl)-3-methoxy-1-phenyl-2-propen-1-one 1-(2-chlorophenyl)-3-phenyl-1,3-propanedione 5,5-diphenyl-tetrahydro-furan-2-one (7746-94-3) 2-nicotinoylbutyric acid tert-butyl ester diethyl 2-(3-hydroxypropyl)-3,4-furandicarboxylate N-(2-hydroxyethyl)-4-quinolinecarboxamide N-(phthalimidomethyl)acetamide 9-phenanthrenecarbonyl azide 9-Cyanophenanthrene (2510-55-6) 2-acetoxy-hexanoic acid methyl ester (77118-93-5) methyl (2E)-2-hexenoate (2396-77-2) 2-methyl[1,3]oxazolo[4,5-c]quinoline 4-hydroxy-3-quinolinylcyanamide [1,3]thiazolo[4,5-c]quinolin-2-amine (143667-61-2) 2-nitroacetaldoxime 2-(2-nitro-ethylideneamino)-benzoic acid (121845-92-9) 3-nitro-4-quinolinol (50332-66-6)
See more substances
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boiling point of 1-pyridin-3-yl-butan-1-one |
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refractive index of 1-pyridin-3-yl-butan-1-one
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