The CAS register number of 2-(1-Benzyl-1H-pyrrol-2-yl)-4,6-dichloro-1,3,5-triazine is 35252-49-4. It also can be called as 2,4-Dichloro-6-[1-(phenylmethyl)-1H-pyrrol-2-yl]-1,3,5-triazine and the systematic name about this chemical is 1,3,5-triazine, 2,4-dichloro-6-[1-(phenylmethyl)-1H-pyrrol-2-yl]-. The molecular formula about this chemical is C₁₄H₁₀Cl₂N₄ and the molecular weight is 305.16.

Physical properties about 2-(1-Benzyl-1H-pyrrol-2-yl)-4,6-dichloro-1,3,5-triazine are: (1)ACD/LogP: 3.68; (2)ACD/LogD (pH 5.5): 3.68; (3)ACD/LogD (pH 7.4): 3.68; (4)ACD/BCF (pH 5.5): 370.45; (5)ACD/BCF (pH 7.4): 370.45; (6)ACD/KOC (pH 5.5): 2400.5; (7)ACD/KOC (pH 7.4): 2400.5; (8)#H bond acceptors: 4; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 43.6Ų; (11)Index of Refraction: 1.681; (12)Molar Refractivity: 81.73 cm³; (13)Molar Volume: 216 cm³; (14)Polarizability: 32.4x10^-24cm³; (15)Surface Tension: 52.5 dyne/cm; (16)Enthalpy of Vaporization: 76.59 kJ/mol; (17)Boiling Point: 522.5 °C at 760 mmHg; (18)Vapour Pressure: 1.72E-10 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc(cc1)Cn2cccc2c3nc(nc(n3)Cl)Cl
(2)InChI: InChI=1/C14H10Cl2N4/c15-13-17-12(18-14(16)19-13)11-7-4-8-20(11)9-10-5-2-1-3-6-10/h1-8H,9H2
(3)InChIKey: MCHWEIQXYXLNES-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C14H10Cl2N4/c15-13-17-12(18-14(16)19-13)11-7-4-8-20(11)9-10-5-2-1-3-6-10/h1-8H,9H2
(5)Std. InChIKey: MCHWEIQXYXLNES-UHFFFAOYSA-N