IUPAC Name :5-methoxy-2-methyl-1,3-thiazole
InChI :InChI=1/C5H7NOS/c1-4-6-3-5(7-2)8-4/h3H,1-2H3
Std.InChI: InChI=1S/C5H7NOS/c1-4-6-3-5(7-2)8-4/h3H,1-2H3
InChIKey :KNHWRHAKUZHDQP-UHFFFAOYAJ
Std.InChIKey: KNHWRHAKUZHDQP-UHFFFAOYSA-N
SMILES :CC1=NC=C(S1)OC
Molar Refractivity :34.23 ± 0.3 cm3 (est)
Parachor :278.8 ± 4.0 cm3 (est)
Index of Refraction :1.521 ± 0.02 (est)
Surface Tension :37.8 ± 3.0 dyne/cm (est)
Density :1.149 ± 0.06 g/cm3 (est)
Polarizability :13.57 ± 0.5 10-24cm3 (est)