2,4,6-triallyl oxy-1,3,5-triazine

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IUPAC Name :2,4,6-tris(prop-2-enoxy)-1,3,5-triazine
InChI :InChI=1/C12H15N3O3/c1-4-7-16-10-13-11(17-8-5-2)15-12(14-10)18-9-6-3/h4-6H,1-3,7-9H2
Std.InChI: InChI=1S/C12H15N3O3/c1-4-7-16-10-13-11(17-8-5-2)15-12(14-10)18-9-6-3/h4-6H,1-3,7-9H2
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InChIKey :BJELTSYBAHKXRW-UHFFFAOYAX
Std.InChIKey: BJELTSYBAHKXRW-UHFFFAOYSA-N
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SMILES :C=CCOC1=NC(=NC(=N1)OCC=C)OCC=C
Molar Refractivity :67.53 ± 0.3 cm3 (est)
Parachor :565.4 ± 4.0 cm3 (est)
Index of Refraction :1.511 ± 0.02 (est)
Surface Tension :39.5 ± 3.0 dyne/cm (est)
Density :1.105 ± 0.06 g/cm3 (est)
Polarizability :26.77 ± 0.5 10-24cm3 (est)