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5-methyl-6-phenyl-uracil |
Molecular Formula: |
C11H10N2O2 |
Molecular Weight: |
202.213 g/mol |
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Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
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InChIKey: |
RZDTYDUYAOWRMY-BAINRFMOCH |
Smiles: |
CC1=C(NC(=O)NC1=O)C2=CC=CC=C2 |
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Synthesis Reference |
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The Journal of Organic Chemistry, 38, p. 2114, 1973 DOI: 10.1021/jo00951a042 |
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Synonym Chemical Name(s) |
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5-methyl-6-phenyl-2,4(1H,3H)-pyrimidinedione 5-methyl-6-phenyl-1H-pyrimidine-2,4-dione 5-methyl-6-phenyl-1H-pyrimidin-2,4-dion 5-méthyl-6-phényl-1H-pyrimidine-2,4-dione 5-メチル-6-フェニル-1H-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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2-chloro-2-fluoropropane (183551-51-1) |
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N-(2-chloro-1,3-dioxo-2,3-dihydro-1H-inden-2-yl)benzamide |
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