Products Categories
| CAS No.: | 672-45-7 |
|---|---|
| Name: | 6-(TRIFLUOROMETHYL)URACIL |
| Molecular Structure: | |
|
|
|
| Formula: | C5H3F3N2O2 |
| Molecular Weight: | 180.086 |
| Synonyms: | Uracil,6-(trifluoromethyl)- (6CI,8CI);6-(Trifluoromethyl)uracil;NSC 33033;NSC400845; |
| EINECS: | 211-593-2 |
| Density: | 1.554 g/cm3 |
| Melting Point: | 230-235 °C |
| Boiling Point: | 391.3 °C at 760 mmHg |
| Flash Point: | 190.5 °C |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | Xi:Irritant; ">  Xi:Irritant; |
| Safety: | 24/25 |
| PSA: | 65.72000 |
| LogP: | 0.08200 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 717878-06-31-(4-fluorophenyl)-4-nitro-1H-imidazole
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
What can I do for you?
Get Best Price
Specification
The IUPAC name of 6-(Trifluoromethyl)uracil is 6-(trifluoromethyl)-1H-pyrimidine-2,4-dione . With the CAS registry number 672-45-7, it is also named as 2,4(1H,3H)-Pyrimidinedione, 6-(trifluoromethyl)- ; 2,4-Pyrimidinediol, 6-(trifluoromethyl)- ; 6-(Trifluoromethyl)pyrimidine-2,4(1H,3H)-dione ; 6-(Trifluoromethyl)pyrimidine-2,4-diol ; 2,4-Dihydroxy-6-trifluoromethylpyrimidine ; 6-Trifluoromethyl-pyrimidine-2,4-diol . The product's categories are pyrimidine series, heterocyclic compounds, building blocks, heterocyclic building blocks and pyrimidines. It is used as pharmaceutical intermediate.
The 6-(Trifluoromethyl)uracil can be obtained by 2-methylsulfanyl-6-trifluoromethyl-3H-pyrimidin-4-one with 10% HCl . The reation time is 8 hours.
.gif)
The 6-(Trifluoromethyl)uracil can be used to synthesize other chemicals. For example: 1. It reacts with 2-chloro-1,5-dinitro-3-trifluoromethyl-benzene to get 3-(2,4-dinitro-6-trifluoromethyl-phenyl)-6-trifluoromethyl-1H-pyrimidine-2,4-dione . 2. It reacts with N,N-dimethyl-aniline to get 2,4-dichloro-6-trifluoromethyl-pyrimidine and 4-Chloro-2-N-methylanilino-6-trifluoromethylpyrimidine . 3. It also can react with 2,4-dichloro-6-trifluoromethyl-pyrimidine to obtain 4-Chloro-2-N-methylanilino-6-trifluoromethylpyrimidine .
The other characteristics of this product can be summarized as: (1)#H bond acceptors: 4 ; (2)#H bond donors: 2 ; (3)Index of Refraction: 1.427; (4)Molar Refractivity: 29.79 cm3 ; (5)Molar Volume: 115.8 cm3 ; (6)Polarizability: 11.81×10-24 cm3 ; (7)Surface Tension: 31.7 dyne/cm ; (8)Enthalpy of Vaporization: 66.6 kJ/mol ; (9)Vapour Pressure: 1.1E-06 mmHg at 25°C. People can use the following data to convert to the molecule structure. SMILES: FC(F)(F)C\1=C\C(=O)NC(=O)N/1; InChI: InChI=1/C5H3F3N2O2/c6-5(7,8)2-1-3(11)10-4(12)9-2/h1H,(H2,9,10,11,12).