IUPAC Name :N-phenethylidenehydroxylamine
InChI :InChI=1/C8H9NO/c10-9-7-6-8-4-2-1-3-5-8/h1-5,7,10H,6H2
Std.InChI: InChI=1S/C8H9NO/c10-9-7-6-8-4-2-1-3-5-8/h1-5,7,10H,6H2
InChIKey :CXISHLWVCSLKOJ-UHFFFAOYAD
Std.InChIKey: CXISHLWVCSLKOJ-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)CC=NO
Molar Refractivity :40.76 ± 0.5 cm3 (est)
Parachor :333.8 ± 8.0 cm3 (est)
Index of Refraction :1.517 ± 0.05 (est)
Surface Tension :37.8 ± 7.0 dyne/cm (est)
Density :1.00 ± 0.1 g/cm3 (est)
Polarizability :16.16 ± 0.5 10-24cm3 (est)