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1-pyridin-4-yl-propan-2-one |
Molecular Formula: |
C8H9NO |
Molecular Weight: |
135.166 g/mol |
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Registry Numbers |
Cas Number: 6304-16-1 |
EINECS Number: 228-605-7 |
MDL Number: MFCD00129043 |
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InChIKey: |
ILRVKOYYFFNXDB-UHFFFAOYAO |
Smiles: |
CC(=O)CC1=CC=NC=C1 |
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Synthesis Reference |
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Tetrahedron Letters, 25, p. 3297, 1984 DOI: 10.1016/S0040-4039(01)81368-X
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Synonym Chemical Name(s) |
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1-(4-pyridinyl)acetone
1-(4-pyridyl)acetone
1-pyridin-4-ylpropan-2-one
1-pyridin-4-ylpropan-2-on
1-ピリジン-4-イルプロパン-2-オン
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Physical Properties |
Melting Point: 13 ºC
Boiling Point: 143 ºC
(20 mmHg) |
Density: n/a
Refractive Index: 1.5225 |
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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
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 Pyridines
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Here you have an access to the other substances |
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[(1E)-2-bromo-1-propenyl]cyclohexane |
(2Z)-2-bromo-2-nonene |
1-(phenylmethoxy-methyl)-cyclopentan-1-ol |
1-methylolcyclopentan-1-ol |
ethyl 1-cyclohexen-1-ylacetate (4709-59-5) |
ethyl 1-cyclopenten-1-ylacetate (57647-92-4) |
1H-imidazol-2-yl-diphenylmethanol |
iodo-methylsulfanylmethane (43034-68-0) |
2-[(Z)-4-(methylsulfanyl-methoxy)-but-2-enoxy]-tetrahydro-pyran |
(Z)-4-(methylsulfanyl-methoxy)-but-2-en-1-ol |
3,3-dimethoxy-2,2-dimethyl-1-propanol |
benzyl (E)-1-acetyl-2-phenylethenylcarbamate |
2-cyclohexyl-2-ethylsulfanylacetonitrile |
cyclohexylacetonitrile (4435-14-7) |
2-ethylsulfanyl-3-methylbutanenitrile |
(3-methylenecyclopentyl)methanol |
2-(3-methylenecyclopentyl)-N-phenylacetamide |
5,6-dibromo-1,3-dimethylpyrimidine-2,4-dione (79462-73-0) |
4-methoxybenzoyl azide |
2-methyl-5-phenoxyisoindole-1,3-dione |
ethyl 2-hydroxy-3-oxopentanoate |
ethyl 3-cyclohexyl-2-hydroxy-3-oxopropanoate |
5,5-dimethyl-1-hexene (7116-86-1) |
(2,5-diaminophenyl)(phenyl)methanone |
(dimethylamino)(2,2-dimethyl-6-methylenecyclohexyl)acetonitrile |
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