|
1-phenyl-2-pyridin-4-ylpropan-1-one |
Molecular Formula: |
C14H13NO |
Molecular Weight: |
211.263 g/mol |
|
|
Registry Numbers |
Cas Number: 6312-22-7 |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
DAUAYLFSPVVLRV-UHFFFAOYAI |
Smiles: |
CC(C1=CC=NC=C1)C(=O)C2=CC=CC=C2 |
 |
Synthesis Reference |
|
The Journal of Organic Chemistry, 22, p. 939, 1957 DOI: 10.1021/jo01359a022 |
|
|
Synonym Chemical Name(s) |
|
1-phenyl-2-(4-pyridinyl)-1-propanone 1-phenyl-2-(4-pyridyl)propan-1-one 1-phenyl-2-pyridin-4-yl-propan-1-one 1-phenyl-2-pyridin-4-ylpropan-1-on 1-phényl-2-pyridin-4-ylpropan-1-one 1-フェニル-2-ピリジン-4-イルプロパン-1-オン
|
Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
|
Pyridines
|
Here you have an access to the other substances |
|
4-amino-1H-1,2,3-triazole-5-carboxamide (4342-07-8) |
1-ethylpiperazine (5308-25-8) |
1,4-dibenzoylpiperazine (6091-41-4) |
(2Z)-3-ethoxy-4-hydroxy-2-butenoic acid |
4-ethoxy-5H-furan-2-one |
5-methylol-2,4-dihydropyrazol-3-one |
trimethyl tetrathiophosphate (2386-38-1) |
methoxy-(4-phenylphenyl)methanimine |
2,4,4,6-tetramethyl-5,6-dihydro-4H-1,3-oxazine (26939-18-4) |
dimethyl 3-oxohexanedioate (5457-44-3) |
N,1-dibutyl-1H-tetraazol-5-amine (91055-09-3) |
1-(3-methylphenyl)-1H-tetraazole |
S-(1-ethyl-2-methylpropyl) ethanethioate |
2-methyl-3-pentanesulfonyl chloride |
1-ethyl-2-methylpropyl hydrosulfide |
N-[(pyridine-4-carbothioylamino)methyl]pyridine-4-carbothioamide |
4-tert-butylphenol (98-54-4) |
phenyl(phenylsulfonyl)acetic acid (70683-04-4) |
4-(2-bromophenyl)-1-diazo-2-pentanone |
methyl 4-(2-bromophenyl)pentanoate |
4-(2-bromophenyl)pentanoic acid |
cyclohexanone O-methyloxime (13858-85-0) |
2,4,6-trimethylbenzonitrile oxide (2904-57-6) |
N-benzyl-4-nitroaniline (14309-92-3) |
1-bromo-2-ethyl-1,1,3,3-propanetetracarbonitrile |
|
|