CAS 7033-39-8|5-Bromo-1,3-dimethylpyrimidine-2,4(1H,3H)-dione
Introduction：Basic information about CAS 7033-39-8|5-Bromo-1,3-dimethylpyrimidine-2,4(1H,3H)-dione, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 5-Bromo-1,3-dimethylpyrimidine-2,4(1H,3H)-dione | ||
|---|---|---|---|
| CAS Number | 7033-39-8 | Molecular Weight | 219.036 |
| Density | 1.7±0.1 g/cm3 | Boiling Point | 242.1±50.0 °C at 760 mmHg |
| Molecular Formula | C6H7BrN2O2 | Melting Point | 182-185ºC(lit.) |
| MSDS | ChineseUSA | Flash Point | 100.2±30.1 °C |
| Symbol | GHS07 | Signal Word | Warning |
Names
| Name | 5-Bromo-1,3-dimethylpyrimidine-2,4(1H,3H)-dione |
|---|---|
| Synonym | More Synonyms |
Chemical & Physical Properties
| Density | 1.7±0.1 g/cm3 |
|---|---|
| Boiling Point | 242.1±50.0 °C at 760 mmHg |
| Melting Point | 182-185ºC(lit.) |
| Molecular Formula | C6H7BrN2O2 |
| Molecular Weight | 219.036 |
| Flash Point | 100.2±30.1 °C |
| Exact Mass | 217.969086 |
| PSA | 44.00000 |
| LogP | 0.75 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.585 |
| InChIKey | QITOSXPGCRFMDG-UHFFFAOYSA-N |
| SMILES | Cn1cc(Br)c(=O)n(C)c1=O |
| Storage condition | 2-8°C |
Safety Information
| Symbol | GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xi |
| Risk Phrases | R36/37/38 |
| Safety Phrases | 26-36 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| HS Code | 2933599090 |
Customs
| HS Code | 2933599090 |
|---|---|
| Summary | 2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
Articles3
More Articles| Excited state structures and decay dynamics of 1,3-dimethyluracils in solutions: resonance Raman and quantum mechanical calculation study. J. Phys. Chem. B 117(39) , 11660-9, (2013) The resonance Raman spectroscopic study of the excited state structural dynamics of 1,3-dimethyluracil (DMU), 5-bromo-1,3-dimethyluracil (5BrDMU), uracil, and thymine in water and acetonitrile were re... | |
| Photochemical coupling of 5-bromo-1,3-dimethyluracil and its 6-alkyl derivatives to 3-methylindole and N alpha-acetyl-L-tryptophan methyl ester. J. Photochem. Photobiol. B, Biol. 3(4) , 565-74, (1989) Photochemical reactions between 5-bromo-1,3-dimethyluracils and 3-substituted indoles in acetone solution were studied. Irradiation (lambda greater than 290 nm) of 5-bromo-1,3-dimethyluracil (1) and N... | |
| Photoinduced cross-coupling reaction of 5-bromo-1, 3-dimethyluracil to electron-rich aromatics. Ito S, et al. Tetrahedron 37(1) , 45-50, (1981) |
Synonyms
| 5-bromo-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| MFCD00191846 |
| T6NVNVJ A1 C1 EE |
| 5-bromo-1,3-dimethylpyrimidine-2,4-dione |
| 1,3-Dimethyl-5-bromouracil |
| 5-bromo-1,3-dimethylpyrimidine-2,4(1H,3H)-dione |
| 5-Bromo-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione |
| Uracil, 5-bromo-1,3-dimethyl- |
| 2,4(1H,3H)-Pyrimidinedione, 5-bromo-1,3-dimethyl- |
