4-butyl-5-propylthiazole
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :4-butyl-5-propyl-1,3-thiazole
InChI :InChI=1/C10H17NS/c1-3-5-7-9-10(6-4-2)12-8-11-9/h8H,3-7H2,1-2H3
Std.InChI: InChI=1S/C10H17NS/c1-3-5-7-9-10(6-4-2)12-8-11-9/h8H,3-7H2,1-2H3
Search Google for structures with same skeleton
InChIKey :AHPGPUJQEGRVBS-UHFFFAOYAI
Std.InChIKey: AHPGPUJQEGRVBS-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCCCC1=C(SC=N1)CCC
Molar Refractivity :55.72 ± 0.3 cm3 (est)
Parachor :457.1 ± 4.0 cm3 (est)
Index of Refraction :1.506 ± 0.02 (est)
Surface Tension :35.4 ± 3.0 dyne/cm (est)
Density :0.978 ± 0.06 g/cm3 (est)
Polarizability :22.09 ± 0.5 10-24cm3 (est)