IUPAC Name :2-methyl-1,3-benzothiazole
InChI :InChI=1/C8H7NS/c1-6-9-7-4-2-3-5-8(7)10-6/h2-5H,1H3
Std.InChI: InChI=1S/C8H7NS/c1-6-9-7-4-2-3-5-8(7)10-6/h2-5H,1H3
InChIKey :DXYYSGDWQCSKKO-UHFFFAOYAE
Std.InChIKey: DXYYSGDWQCSKKO-UHFFFAOYSA-N
SMILES :CC1=NC2=CC=CC=C2S1
MDL: MFCD00005794
Molar Refractivity :45.39 ± 0.3 cm3 (est)
Parachor :326.0 ± 4.0 cm3 (est)
Index of Refraction :1.663 ± 0.02 (est)
Surface Tension :50.1 ± 3.0 dyne/cm (est)
Density :1.217 ± 0.06 g/cm3 (est)
Polarizability :17.99 ± 0.5 10-24cm3 (est)