The 2,4,6-Trichloro-5-pyrimidinecarboxaldehyde is an organic compound with the formula C₅HCl₃N₂O. The IUPAC name of this chemical is 2,4,6-trichloropyrimidine-5-carbaldehyde. With the CAS registry number 50270-27-4, it is also named as 5-Pyrimidinecarboxaldehyde, 2,4,6-trichloro-. The product's category is Pharmacetical; Pyrimidine. In addition, the molecular weight is 211.43. 

The other characteristics of 2,4,6-Trichloro-5-pyrimidinecarboxaldehyde can be summarized as: (1)ACD/LogP: 1.58; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 9; (6)ACD/BCF (pH 7.4): 9; (7)ACD/KOC (pH 5.5): 172; (8)ACD/KOC (pH 7.4): 172; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 42.85 Å²; (13)Index of Refraction: 1.629; (14)Molar Refractivity: 43.873 cm³; (15)Molar Volume: 123.399 cm³; (16)Polarizability: 17.393×10^-24 cm³; (17)Surface Tension: 63.421 dyne/cm; (18)Density: 1.713 g/cm³; (19)Flash Point: 122.289 °C; (20)Enthalpy of Vaporization: 51.722 kJ/mol; (21)Boiling Point: 278.592 °C at 760 mmHg; (22)Vapour Pressure: 0.004 mmHg at 25°C.

People can use the following data to convert to the molecule structure. 
1. SMILES:C(=O)c1c(nc(nc1Cl)Cl)Cl
2. InChI:InChI=1/C5HCl3N2O/c6-3-2(1-11)4(7)10-5(8)9-3/h1H
3. InChIKey:KVJIRFGNHAAUNQ-UHFFFAOYAY
4. Std. InChI:InChI=1S/C5HCl3N2O/c6-3-2(1-11)4(7)10-5(8)9-3/h1H
5. Std. InChIKey:KVJIRFGNHAAUNQ-UHFFFAOYSA-N