IUPAC Name :carbamic acid
InChI :InChI=1/CH3NO2/c2-1(3)4/h2H2,(H,3,4)
Std.InChI: InChI=1S/CH3NO2/c2-1(3)4/h2H2,(H,3,4)
InChIKey :KXDHJXZQYSOELW-UHFFFAOYAC
Std.InChIKey: KXDHJXZQYSOELW-UHFFFAOYSA-N
SMILES :C(=O)(N)O
Molar Refractivity :11.78 ± 0.3 cm3 (est)
Parachor :122.7 ± 4.0 cm3 (est)
Index of Refraction :1.455 ± 0.02
(est)
Surface Tension :64.3 ± 3.0 dyne/cm (est)
Density :1.408 ± 0.06 g/cm3 (est)
Polarizability :4.67 ± 0.5 10-24cm3 (est)