IUPAC Name :1,3-thiazol-2-amine
InChI :InChI=1/C3H4N2S/c4-3-5-1-2-6-3/h1-2H,(H2,4,5)
Std.InChI: InChI=1S/C3H4N2S/c4-3-5-1-2-6-3/h1-2H,(H2,4,5)
InChIKey :RAIPHJJURHTUIC-UHFFFAOYAZ
Std.InChIKey: RAIPHJJURHTUIC-UHFFFAOYSA-N
SMILES :c1csc(n1)N
MDL: MFCD00005325
Molar Refractivity :26.59 ± 0.5 cm3 (est)
Parachor :191.7 ± 8.0 cm3 (est)
Index of Refraction :1.715 ± 0.05 (est)
Surface Tension :64.5 ± 7.0 dyne/cm (est)
Density :1.47 ± 0.1 g/cm3 (est)
Polarizability :10.54 ± 0.5 10-24cm3 (est)