Identification | Back Directory | [Name]
4,5,6-TRIFLUOROPYRIMIDINE | [CAS]
17573-78-3 | [Synonyms]
4,5,6-TRIFLUOROPYRIMIDINE Pyrimidine,4,5,6-trifluoro- 4,5,6-Trifluoro-1,3-diazine Pyrimidine, 4,5,6-trifluoro- (8CI,9CI) 4,5,6-TRIFLUOROPYRIMIDINE ISO 9001:2015 REACH | [Molecular Formula]
C4HF3N2 | [MDL Number]
MFCD05662363 | [MOL File]
17573-78-3.mol | [Molecular Weight]
134.06 |
Chemical Properties | Back Directory | [Boiling point ]
83-85°C | [density ]
1.4609 | [refractive index ]
1.4087 | [Fp ]
83-85°C | [storage temp. ]
Inert atmosphere,2-8°C | [solubility ]
Acetone, Chloroform, Methanol (Slightly) | [form ]
Oil | [pka]
-6.10±0.26(Predicted) | [color ]
Clear Colourless to Light Yellow | [CAS DataBase Reference]
17573-78-3 |
Hazard Information | Back Directory | [Uses]
4,5,6-Trifluoropyrimidine is a starting material for the preparation of O-linked pyrimidinamine-based compounds as deoxycytidine kinase inhibitors. These inhibitors are useful for treatment of cancer. |
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