| Identification | Back Directory | [Name]
6-Chloro-5-formyl-1,3-dimethyluracil | [CAS]
35824-85-2 | [Synonyms]
6-Chloro-5-formyl-1,3-dimethyluracil
4-chloro-1,3-dimethyl-2,6-dioxopyrimidine-5-carbaldehyde
6-chloro-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde
5-Pyrimidinecarboxaldehyde, 6-chloro-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo- | [Molecular Formula]
C7H7ClN2O3 | [MDL Number]
MFCD00848142 | [MOL File]
35824-85-2.mol | [Molecular Weight]
202.6 |
| Chemical Properties | Back Directory | [Boiling point ]
265.9±50.0 °C(Predicted) | [density ]
1.49±0.1 g/cm3(Predicted) | [form ]
solid | [pka]
-4.55±0.60(Predicted) | [InChI]
1S/C7H7ClN2O3/c1-9-5(8)4(3-11)6(12)10(2)7(9)13/h3H,1-2H3 | [InChIKey]
QETLJJSSAJXEIO-UHFFFAOYSA-N | [SMILES]
CN1C(Cl)=C(C=O)C(=O)N(C)C1=O |
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