IUPAC Name :1,3-benzothiazole
InChI :InChI=1/C7H5NS/c1-2-4-7-6(3-1)8-5-9-7/h1-5H
Std.InChI: InChI=1S/C7H5NS/c1-2-4-7-6(3-1)8-5-9-7/h1-5H
InChIKey :IOJUPLGTWVMSFF-UHFFFAOYAC
Std.InChIKey: IOJUPLGTWVMSFF-UHFFFAOYSA-N
SMILES :C1=CC=C2C(=C1)N=CS2
MDL: MFCD00005775
Molar Refractivity :40.57 ± 0.3 cm3 (est)
Parachor :288.4 ± 4.0 cm3 (est)
Index of Refraction :1.689 ± 0.02 (est)
Surface Tension :54.2 ± 3.0 dyne/cm (est)
Density :1.272 ± 0.06 g/cm3 (est)
Polarizability :16.08 ± 0.5 10-24cm3 (est)