| Identification | Back Directory | [Name]
1,3-DIMETHYLURACIL-5-CARBOXALDEHYDE | [CAS]
4869-46-9 | [Synonyms]
1,3-Dimethyl-5-formyluracil
1,3-Dimethyluracil-5-carboxaldehyde
1,3-dimethyl-2,4-dioxopyrimidine-5-carbaldehyde
1,3-dimethyl-2,4-dioxo-pyrimidine-5-carbaldehyde
2,4-diketo-1,3-dimethyl-pyrimidine-5-carbaldehyde
1,2,3,4-tetrahydro-1,3-diMethyl-2,4-dioxopyriMidine-5-carbaldehyde
1,2,3,4-Tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinecarboxaldehyde
5-Pyrimidinecarboxaldehyde, 1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-
1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde(1,?3-?Dimethyluracil-?5-?carboxaldehyde) | [Molecular Formula]
C7H8N2O3 | [MDL Number]
MFCD00099582 | [MOL File]
4869-46-9.mol | [Molecular Weight]
168.15 |
| Chemical Properties | Back Directory | [Melting point ]
122-124 °C(Solv: ligroine (8032-32-4)) | [Boiling point ]
274.1±50.0 °C(Predicted) | [density ]
1.408±0.06 g/cm3(Predicted) | [storage temp. ]
under inert gas (nitrogen or Argon) at 2-8°C | [form ]
solid | [pka]
-3.06±0.40(Predicted) | [Sensitive ]
Air Sensitive |
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