IUPAC Name :4-amino-3-methyl-6-phenyl-1,2,4-triazin-5-one
InChI :InChI=1/C10H10N4O/c1-7-12-13-9(10(15)14(7)11)8-5-3-2-4-6-8/h2-6H,11H2,1H3
Std.InChI: InChI=1S/C10H10N4O/c1-7-12-13-9(10(15)14(7)11)8-5-3-2-4-6-8/h2-6H,11H2,1H3
InChIKey :VHCNQEUWZYOAEV-UHFFFAOYAW
Std.InChIKey: VHCNQEUWZYOAEV-UHFFFAOYSA-N
SMILES :CC1=NN=C(C(=O)N1N)C2=CC=CC=C2
Molar Refractivity :56.17 ± 0.5 cm3 (est)
Parachor :409.8 ± 8.0 cm3 (est)
Index of Refraction :1.672 ± 0.05
(est)
Surface Tension :55.7 ± 7.0 dyne/cm (est)
Density :1.34 ± 0.1 g/cm3 (est)
Polarizability :22.27 ± 0.5 10-24cm3 (est)