IUPAC Name :(NE)-N-benzylidenehydroxylamine
InChI :InChI=1/C7H7NO/c9-8-6-7-4-2-1-3-5-7/h1-6,9H/b8-6+
Std.InChI: InChI=1S/C7H7NO/c9-8-6-7-4-2-1-3-5-7/h1-6,9H/b8-6+
InChIKey :VTWKXBJHBHYJBI-SOFGYWHQBM
Std.InChIKey: VTWKXBJHBHYJBI-SOFGYWHQSA-N
SMILES :C1=CC=C(C=C1)/C=N/O
Molar Refractivity :36.15 ± 0.5 cm3 (est)
Parachor :295.2 ± 8.0 cm3 (est)
Index of Refraction :1.522 ± 0.05
(est)
Surface Tension :38.6 ± 7.0 dyne/cm (est)
Density :1.02 ± 0.1 g/cm3 (est)
Polarizability :14.33 ± 0.5 10-24cm3 (est)