IUPAC Name :2-aminobenzaldehyde
InChI :InChI=1/C7H7NO/c8-7-4-2-1-3-6(7)5-9/h1-5H,8H2
Std.InChI: InChI=1S/C7H7NO/c8-7-4-2-1-3-6(7)5-9/h1-5H,8H2
InChIKey :FXWFZIRWWNPPOV-UHFFFAOYAM
Std.InChIKey: FXWFZIRWWNPPOV-UHFFFAOYSA-N
SMILES :C1=CC=C(C(=C1)C=O)N
MDL: MFCD00007709
Molar Refractivity :37.24 ± 0.3 cm3 (est)
Parachor :278.1 ± 4.0 cm3 (est)
Index of Refraction :1.639 ± 0.02 (est)
Surface Tension :52.4 ± 3.0 dyne/cm (est)
Density :1.171 ± 0.06 g/cm3 (est)
Polarizability :14.76 ± 0.5 10-24cm3 (est)