IUPAC Name :4-methyl-1,3-thiazol-2-amine
InChI :InChI=1/C4H6N2S/c1-3-2-7-4(5)6-3/h2H,1H3,(H2,5,6)
Std.InChI: InChI=1S/C4H6N2S/c1-3-2-7-4(5)6-3/h2H,1H3,(H2,5,6)
InChIKey :OUQMXTJYCAJLGO-UHFFFAOYAM
Std.InChIKey: OUQMXTJYCAJLGO-UHFFFAOYSA-N
SMILES :Cc1csc(n1)N
MDL: MFCD00005329
Molar Refractivity :31.01 ± 0.5 cm3 (est)
Parachor :222.8 ± 8.0 cm3 (est)
Index of Refraction :1.669 ± 0.05
(est)
Surface Tension :51.8 ± 7.0 dyne/cm (est)
Density :1.37 ± 0.1 g/cm3 (est)
Polarizability :12.29 ± 0.5 10-24cm3 (est)