IUPAC Name :5-amino-4-chloro-2-phenylpyridazin-3-one
InChI :InChI=1/C10H8ClN3O/c11-9-8(12)6-13-14(10(9)15)7-4-2-1-3-5-7/h1-6H,12H2
Std.InChI: InChI=1S/C10H8ClN3O/c11-9-8(12)6-13-14(10(9)15)7-4-2-1-3-5-7/h1-6H,12H2
InChIKey :WYKYKTKDBLFHCY-UHFFFAOYAL
Std.InChIKey: WYKYKTKDBLFHCY-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)N)Cl
MDL: MFCD00055402
Molar Refractivity :57.90 ± 0.5 cm3 (est)
Parachor :426.4 ± 8.0 cm3 (est)
Index of Refraction :1.667 ± 0.05
(est)
Surface Tension :56.6 ± 7.0 dyne/cm (est)
Density :1.42 ± 0.1 g/cm3 (est)
Polarizability :22.95 ± 0.5 10-24cm3 (est)