IUPAC Name :2-aminophenol
InChI :InChI=1/C6H7NO/c7-5-3-1-2-4-6(5)8/h1-4,8H,7H2
Std.InChI: InChI=1S/C6H7NO/c7-5-3-1-2-4-6(5)8/h1-4,8H,7H2
InChIKey :CDAWCLOXVUBKRW-UHFFFAOYAP
Std.InChIKey: CDAWCLOXVUBKRW-UHFFFAOYSA-N
SMILES :C1=CC=C(C(=C1)N)O
MDL: MFCD00007690
Molar Refractivity :32.37 ± 0.3 cm3 (est)
Parachor :248.1 ± 4.0 cm3 (est)
Index of Refraction :1.637 ± 0.02
(est)
Surface Tension :57.4 ± 3.0 dyne/cm (est)
Density :1.210 ± 0.06 g/cm3 (est)
Polarizability :12.83 ± 0.5 10-24cm3 (est)