IUPAC Name :2-hydroxybenzamide
InChI :InChI=1/C7H7NO2/c8-7(10)5-3-1-2-4-6(5)9/h1-4,9H,(H2,8,10)
Std.InChI: InChI=1S/C7H7NO2/c8-7(10)5-3-1-2-4-6(5)9/h1-4,9H,(H2,8,10)
InChIKey :SKZKKFZAGNVIMN-UHFFFAOYAB
Std.InChIKey: SKZKKFZAGNVIMN-UHFFFAOYSA-N
SMILES :O=C(c1ccccc1O)N
MDL: MFCD00007978
Molar Refractivity :35.87 ± 0.5 cm3 (est)
Parachor :288.3 ± 8.0 cm3 (est)
Index of Refraction :1.579 ± 0.05 (est)
Surface Tension :51.0 ± 7.0 dyne/cm (est)
Density :1.27 ± 0.1 g/cm3 (est)
Polarizability :14.22 ± 0.5 10-24cm3 (est)