The 4,5,6-Trifluoropyrimidine, with the CAS registry number 17573-78-3, has the systematic name of 4,5,6-trifluoropyrimidine. It belongs to the following product categories: Pyrimidine; Pyrimidines Building Blocks; Building Blocks; Halogenated Heterocycles; Heterocyclic Building Blocks; PyrimidinesHeterocyclic Building Blocks; Pyrroles. And the molecular formula of the chemical is C₄HF₃N₂.

The characteristics of 4,5,6-Trifluoropyrimidine are as followings: (1)ACD/LogP: -0.07; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.07; (4)ACD/LogD (pH 7.4): -0.07; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 21.85; (8)ACD/KOC (pH 7.4): 21.85; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 25.78 Å²; (13)Index of Refraction: 1.42; (14)Molar Refractivity: 22.41 cm³; (15)Molar Volume: 88.5 cm³; (16)Polarizability: 8.88×10^-24cm³; (17)Surface Tension: 36 dyne/cm; (18)Density: 1.514 g/cm³; (19)Flash Point: 35.7 °C; (20)Enthalpy of Vaporization: 35.74 kJ/mol; (21)Boiling Point: 135.4 °C at 760 mmHg; (22)Vapour Pressure: 9.56 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice. 

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Fc1ncnc(F)c1F
(2)InChI: InChI=1/C4HF3N2/c5-2-3(6)8-1-9-4(2)7/h1H
(3)InChIKey: AQKOJKCYBNUFLU-UHFFFAOYAU