IUPAC Name :(NE)-N-[(E)-3-phenylprop-2-enylidene]hydroxylamine
InChI :InChI=1/C9H9NO/c11-10-8-4-7-9-5-2-1-3-6-9/h1-8,11H/b7-4+,10-8+
Std.InChI: InChI=1S/C9H9NO/c11-10-8-4-7-9-5-2-1-3-6-9/h1-8,11H/b7-4+,10-8+
InChIKey :RUQDOYIAKHIMAN-DAAQNPAKBR
Std.InChIKey: RUQDOYIAKHIMAN-DAAQNPAKSA-N
SMILES :C1=CC=C(C=C1)/C=C/C=N/O
MDL: MFCD00019969
Molar Refractivity :45.37 ± 0.5 cm3 (est)
Parachor :372.4 ± 8.0 cm3 (est)
Index of Refraction :1.513 ± 0.05
(est)
Surface Tension :37.2 ± 7.0 dyne/cm (est)
Density :0.97 ± 0.1 g/cm3 (est)
Polarizability :17.98 ± 0.5 10-24cm3 (est)