|
ethyl 3-octyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate |
Molecular Formula: |
C15H24N2O4 |
Molecular Weight: |
296.367 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
AOSJAPMNWQDJJM-WYUMXYHSCX |
Smiles: |
CCCCCCCCN1C(=O)NC=C(C(=O)OCC)C1=O |
 |
Synthesis Reference |
|
Journal of the American Chemical Society, 78, p. 5294, 1956 DOI: 10.1021/ja01601a038
|
|
|
Synonym Chemical Name(s) |
|
1-octyl-2,6-dioxo-3H-pyrimidine-5-carboxylic acid ethyl ester
2,6-diketo-1-octyl-3H-pyrimidine-5-carboxylic acid ethyl ester
ethyl 1-octyl-2,6-dioxo-3H-pyrimidine-5-carboxylate
ethyl 3-octyl-2,4-dioxo-1H-pyrimidin-5-carboxylat
éthyle3-octyl-2,4-dioxo-1H-pyrimidine-5-carboxylate
エチル=3-オクチル-2,4-ジオキソ-1H-ピリミジン-5-カルボキシラー&
|
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 |
|
 Amides
|
Here you have an access to the other substances |
|
2,3-diphenylpropanoic acid (3333-15-1) |
1,3-dioxolan-2-ylideneacetonitrile |
tert-Octyl isothiocyanate (17701-76-7) |
N,N'-bis(1-phenylethyl)thiourea |
1,1,1,2,2,3,3-heptafluoro-5-nitroheptane (356-66-1) |
4-Methoxyphenylphosphonic acid (21778-19-8) |
3-(aminomethyl)-2-quinolinamine |
N-[(2-amino-3-quinolinyl)methyl]acetamide |
pyrimido[4,5-b]quinolin-4-ol |
3,4-dihydropyrimido[4,5-b]quinoline-2(1H)-thione |
2-(1-pyrrolidinyl)bicyclo[3.3.1]nonan-9-one (6335-43-9) |
4-cyclooctene-1-carboxylic acid (4103-10-0) |
2-methyl-6-phenyl-1,2,3,4,6,7,8,8a-octahydro-6-isoquinolinol |
ethyl 1-methyl-4-oxo-3-(3-oxobutyl)-3-piperidinecarboxylate |
1-chloro-4,5-dimethyl-2-(2-nitrophenoxy)benzene |
2-isopropyl-3-methylbutanamide (5440-65-3) |
2-isopropyl-3-methylbutanoic acid (32118-53-9) |
2-ethyl-2-methylbutanal |
2,4,6-cycloheptatrien-1-one (539-80-0) |
2-phenyldiazenyl-benzenesulfinic acid |
2,2-diphenylethanol (1883-32-5) |
5-amino-1-benzyl-1H-1,2,3-triazole-4-carboxamide (4342-08-9) |
(6-amino-5-phenyldiazenyl-pyrimidin-4-yl)-amine (54288-02-7) |
ethyl (4Z)-4-[(3-chloro-2-methylphenyl)hydrazono]pentanoate |
6-methoxy-2,9,10,10a-tetrahydro-1H-phenanthren-3-one |
|
|