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| 3,5-DIMETHYLURACIL Basic information |
| Product Name: | 3,5-DIMETHYLURACIL | | Synonyms: | SPECS AB-323/25048560;N3-METHYLTHYMINE;2,4(1H,3H)-Pyrimidinedione, 3,5-dimethyl-;3-Methylthymine
N3-Methylthymine;5-Methyl-3-methyluracil;3,5-dimethyl-1H-pyrimidine-2,4-dione;3,5-diMethyl-1,2,3,4-tetrahydropyriMidine-2,4-dione;3-METHYLTHYMINE | | CAS: | 4160-77-4 | | MF: | C6H8N2O2 | | MW: | 140.14 | | EINECS: | | Product Categories: | | Mol File: | 4160-77-4.mol |
| 3,5-DIMETHYLURACIL Chemical Properties |
| Melting point | 202-205 °C | | density | 1.189±0.06 g/cm3(Predicted) | | pka | 10.69±0.10(Predicted) |
| 3,5-DIMETHYLURACIL Usage And Synthesis |
| Definition | ChEBI: A pyrimidone that is uracil with methyl group substituents at positions 3 and 5. |
| 3,5-DIMETHYLURACIL Preparation Products And Raw materials |
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