Synonym: 1,3-Dimethyl-2,4(1H,3H)-pyrimidinedione; 2,4-Dihydroxy-1,3-dimethylpyrimidine
CAS Number: 874-14-6
Empirical Formula (Hill Notation): C6H8N2O2
Molecular Weight: 140.14
EC Number: 212-856-4
MDL Number: MFCD00038065
Linear Formula: C6H8N2O2
Product Type: Chemical
| assay |
99% |
| form |
powder |
| InChI |
1S/C6H8N2O2/c1-7-4-3-5(9)8(2)6(7)10/h3-4H,1-2H3 |
| InChI key |
JSDBKAHWADVXFU-UHFFFAOYSA-N |
| mp |
119-122 °C (lit.) |
| SMILES string |
CN1C=CC(=O)N(C)C1=O |
| Application: |
1,3-Dimethyluracil is suitable reagent used to investigate the steady-state absorption and fluorescence spectra of uracil derivatives. It may be used in the preparation of 2,6-dihydroxynicotinamide. |
| General description: |
1,3-Dimethyluracil is a pyrimidine derivative. Stability of the C6-centered carbanions derived from 1,3-dimethyluracil has been investigated in the gas phase and in DMSO and water solutions. The excited state structural dynamics of 1,3-dimethyluracil (DMU) in water and acetonitrile has been studied by resonance Raman spectroscopy. Crystal structure of 1,3-dimethyluracil has been reported. Ultraviolet irradiation of aqueous 1,3-dimethyluracil results in hydration of the 5:6 double bond of the uracil ring to form 1,3-dimethyl-6-oxy-hydrouracil. |
| Packaging: |
5 g in glass bottle |
| RIDADR |
NONH for all modes of transport |
| WGK Germany |
WGK 3 |
| Flash Point(F) |
Not applicable |
| Flash Point(C) |
Not applicable |
| Purity |
99% |
| mp |
119-122 °C (lit.) |
| UNSPSC |
12352100 |
