IUPAC Name :1-[(2-chloro-1,3-thiazol-5-yl)methyl]-2-methyl-3-nitroguanidine
InChI :InChI=1/C6H8ClN5O2S/c1-8-6(11-12(13)14)10-3-4-2-9-5(7)15-4/h2H,3H2,1H3,(H2,8,10,11)
Std.InChI: InChI=1S/C6H8ClN5O2S/c1-8-6(11-12(13)14)10-3-4-2-9-5(7)15-4/h2H,3H2,1H3,(H2,8,10,11)
InChIKey :PGOOBECODWQEAB-UHFFFAOYAT
Std.InChIKey: PGOOBECODWQEAB-UHFFFAOYSA-N
SMILES :CN/C(=N\[N+](=O)[O-])/NCC1=CN=C(S1)Cl
MDL: MFCD06200753
Molar Refractivity :57.74 ± 0.5 cm3 (est)
Parachor :426.5 ± 8.0 cm3 (est)
Index of Refraction :1.709 ± 0.05
(est)
Surface Tension :69.2 ± 7.0 dyne/cm (est)
Density :1.68 ± 0.1 g/cm3 (est)
Polarizability :22.89 ± 0.5 10-24cm3 (est)