ThePyrimidine,2,4,6-trimethoxy-, with CAS registry number 13106-85-9, belongs to the following product categories: (1)Building Blocks; (2)Heterocyclic Building Blocks; (3)Pyrimidines. It has the systematic name of 2,4,6-trimethoxypyrimidine. And the chemical formula of this chemical is C₇H₁₀N₂O₃.

Physical properties of Pyrimidine,2,4,6-trimethoxy-: (1)ACD/LogP: 1.80; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 53.47 Å²; (7)Index of Refraction: 1.486; (8)Molar Refractivity: 42.47 cm³; (9)Molar Volume: 147.8 cm³; (10)Polarizability: 16.83×10^-24cm³; (11)Surface Tension: 37.3 dyne/cm; (12)Density: 1.15 g/cm³; (13)Flash Point: 107.2 °C; (14)Enthalpy of Vaporization: 51.05 kJ/mol; (15)Boiling Point: 292.3 °C at 760 mmHg; (16)Vapour Pressure: 0.00323 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Pyrimidine,2,4,6-trimethoxy- irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1nc(OC)nc(OC)c1)C
(2)InChI: InChI=1/C7H10N2O3/c1-10-5-4-6(11-2)9-7(8-5)12-3/h4H,1-3H3
(3)InChIKey: RJVAFLZWVUIBOU-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C7H10N2O3/c1-10-5-4-6(11-2)9-7(8-5)12-3/h4H,1-3H3
(5)Std. InChIKey: RJVAFLZWVUIBOU-UHFFFAOYSA-N