IUPAC Name :guanidine
InChI :InChI=1/CH5N3/c2-1(3)4/h(H5,2,3,4)
Std.InChI: InChI=1S/CH5N3/c2-1(3)4/h(H5,2,3,4)
InChIKey :ZRALSGWEFCBTJO-UHFFFAOYAY
Std.InChIKey: ZRALSGWEFCBTJO-UHFFFAOYSA
SMILES :C(=N)(N)N
Molar Refractivity :12.89 ± 0.5 cm3 (est)
Parachor :114.4 ± 8.0 cm3 (est)
Index of Refraction :1.595 ± 0.05
(est)
Surface Tension :82.9 ± 7.0 dyne/cm (est)
Density :1.55 ± 0.1 g/cm3 (est)
Polarizability :5.11 ± 0.5 10-24cm3 (est)