The CAS register number of Benzeneethanimidamide,N-hydroxy- is 19227-11-3. It also can be called as Benzylamidoxime and the IUPAC name about this chemical is N'-hydroxy-2-phenylethanimidamide. The molecular formula about this chemical is C₈H₁₀N₂O and the molecular weight is 150.18. It belongs to the following product categories which include Phenyls & Phenyl-Het.

Physical properties about Benzeneethanimidamide,N-hydroxy- are: (1)ACD/LogP: 1.17; (2)ACD/LogD (pH 5.5): -0.16; (3)ACD/LogD (pH 7.4): 1.05; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 3.43; (6)ACD/KOC (pH 5.5): 4.8; (7)ACD/KOC (pH 7.4): 77.55; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 24.83 Å²; (12)Index of Refraction: 1.562; (13)Molar Refractivity: 42.68 cm³; (14)Molar Volume: 131.4 cm³; (15)Polarizability: 16.92x10^-24cm³; (16)Surface Tension: 45.2 dyne/cm; (17)Density: 1.14 g/cm³; (18)Flash Point: 156.7 °C; (19)Enthalpy of Vaporization: 61.06 kJ/mol; (20)Boiling Point: 335.5 °C at 760 mmHg; (21)Vapour Pressure: 4.7E-05 mmHg at 25 °C.

Preparation: this chemical can be prepared by phenylacetonitrile. This reaction will need reagent of H₂N-OH. The yield is about 95%.

Uses of Benzeneethanimidamide,N-hydroxy-: it can be used to produce 3-benzyl-5-(bromomethyl)-1,2,4-oxadiazole with bromoacetyl chloride. The yield is about 70%.

You can still convert the following datas into molecular structure:
(1)SMILES: N(O)=C(N)Cc1ccccc1
(2)InChI: InChI=1/C8H10N2O/c9-8(10-11)6-7-4-2-1-3-5-7/h1-5,11H,6H2,(H2,9,10)
(3)InChIKey: FVYBAJYRRIYNBN-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C8H10N2O/c9-8(10-11)6-7-4-2-1-3-5-7/h1-5,11H,6H2,(H2,9,10)
(5)Std. InChIKey: FVYBAJYRRIYNBN-UHFFFAOYSA-N