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1-benzyl-6-methylpyrimidine-2,4-dione |
Molecular Formula: |
C12H12N2O2 |
Molecular Weight: |
216.24 g/mol |
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Registry Numbers |
Cas Number: 33443-58-2 |
EINECS Number: n/a |
MDL Number: n/a |
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InChIKey: |
LXRVJHIISSYWEJ-NDKGDYFDCH |
Smiles: |
CC1=CC(=O)NC(=O)N1CC2=CC=CC=C2 |
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Synthesis Reference |
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Chemical and Pharmaceutical Bulletin, 29, p. 862, 1981
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Synonym Chemical Name(s) |
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1-benzyl-6-methyl-2,4(1H,3H)-pyrimidinedione
1-benzyl-6-methyl-pyrimidine-2,4-quinone
1-benzyl-6-methyl-1H-pyrimidine-2,4-dione
1-benzyl-6-methylpyrimidin-2,4-dion
1-benzyl-6-méthylpyrimidine-2,4-dione
1-ベンジル-6-メチルピリミジン-2,4-ジオン
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Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
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 Amides
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Here you have an access to the other substances |
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phenyl acetate (122-79-2) |
6-methoxy-1-methyl-1,3-dihydro-2H-indol-2-one |
5,7-dimethoxy-2-methyl-2,4-dihydro-1H-isoquinolin-3-one |
5-nitro-1H-isochromen-1-one |
2-methyl-5-nitroisoquinolin-1-one (42792-96-1) |
methyl 1H-indole-4-carboxylate (39830-66-5) |
5-amino-1H-isochromen-1-one |
1-(4-methylphenyl)-2-nitroethanone (62968-73-4) |
methyl 4-methylbenzenesulfonate (80-48-8) |
N-benzyl-3,4-dihydro-1H-isochromen-1-amine |
4-benzylisoquinoline |
2-(benzylamino)-6-methyl-4H-1,3-oxazin-4-one |
ethyl 5-ethyl-3-(2-oxoethyl)-3,6-dihydro-1(2H)-pyridinecarboxylate |
1-phenyl-2-azetidinone (5099-95-6) |
4-benzoyl-1-(4-chlorophenyl)-2-azetidinone |
N-methyl-N-(3-oxo-3-phenylpropyl)acetamide |
N-methyl-N-[(2-oxocyclopentyl)methyl]acetamide |
Aniline (62-53-3) |
7-bromo-4a-chloro-2,3,4,4a-tetrahydro-1H-carbazole |
2,2,2-trichloro-ethylsulfanyl-benzene |
2,2-dichloro-vinylsulfanyl-benzene |
2-chloro-ethynylsulfanyl-benzene |
2-tert-butoxy-ethynylsulfanyl-benzene |
2-tert-butoxy-ethynylsulfinyl-benzene |
2-tert-butoxy-ethynylsulfonyl-benzene |
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