IUPAC Name :4-phenyl-1,2-thiazole
InChI :InChI=1/C9H7NS/c1-2-4-8(5-3-1)9-6-10-11-7-9/h1-7H
Std.InChI: InChI=1S/C9H7NS/c1-2-4-8(5-3-1)9-6-10-11-7-9/h1-7H
InChIKey :RAUUYMXHIUAZCW-UHFFFAOYAJ
Std.InChIKey: RAUUYMXHIUAZCW-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)C2=CSN=C2
Molar Refractivity :47.32 ± 0.3 cm3 (est)
Parachor :357.9 ± 4.0 cm3 (est)
Index of Refraction :1.604 ± 0.02 (est)
Surface Tension :46.0 ± 3.0 dyne/cm (est)
Density :1.173 ± 0.06 g/cm3 (est)
Polarizability :18.75 ± 0.5 10-24cm3 (est)