IUPAC Name :4-amino-1,5-dimethyl-2-phenylpyrazol-3-one
InChI :InChI=1/C11H13N3O/c1-8-10(12)11(15)14(13(8)2)9-6-4-3-5-7-9/h3-7H,12H2,1-2H3
Std.InChI: InChI=1S/C11H13N3O/c1-8-10(12)11(15)14(13(8)2)9-6-4-3-5-7-9/h3-7H,12H2,1-2H3
InChIKey :RLFWWDJHLFCNIJ-UHFFFAOYAT
Std.InChIKey: RLFWWDJHLFCNIJ-UHFFFAOYSA-N
SMILES :O=C2\C(=C(/N(N2c1ccccc1)C)C)N
MDL: MFCD00003145
Molar Refractivity :58.10 ± 0.3 cm3 (est)
Parachor :442.1 ± 6.0 cm3 (est)
Index of Refraction :1.606 ± 0.02
(est)
Surface Tension :47.5 ± 3.0 dyne/cm (est)
Density :1.207 ± 0.06 g/cm3 (est)
Polarizability :23.03 ± 0.5 10-24cm3 (est)