The CAS register number of Urea,N-(phenylmethoxy)- is 2048-50-2. It also can be called as 1-(Benzyloxy)urea and the IUPAC name about this chemical is phenylmethoxyurea. The molecular formula about this chemical is C₈H₁₀N₂O₂ and the molecular weight is 166.18. It belongs to the following product categories which include Carbonyl Compounds; Organic Building Blocks; Ureas and so on.

Physical properties about Urea,N-(phenylmethoxy)- are: (1)ACD/LogP: 1.52; (2)ACD/LogD (pH 5.5): 1.523; (3)ACD/LogD (pH 7.4): 1.523; (4)ACD/BCF (pH 5.5): 8.463; (5)ACD/BCF (pH 7.4): 8.463; (6)ACD/KOC (pH 5.5): 160.526; (7)ACD/KOC (pH 7.4): 160.526; (8)#H bond acceptors: 4; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 64.35Ų; (12)Index of Refraction: 1.56; (13)Molar Refractivity: 44.707 cm³; (14)Molar Volume: 138.226 cm³; (15)Polarizability: 17.723x10^-24cm³; (16)Surface Tension: 48.937 dyne/cm.

Preparation: this chemical can be prepared by O-benzyl-hydroxylamine and cyanic acid; potassium salt. This reaction will need solvent H₂O. The yield is about 82.6%.

Uses of Urea,N-(phenylmethoxy)-: it can be used to produce 1-benzyloxy-4,6-dimethyl-1H-pyrimidin-2-one with pentane-2,4-dione. This reaction will need reagent ethanol, concentrated H₂SO₄.

You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc(cc1)CONC(=O)N
(2)InChI: InChI=1/C8H10N2O2/c9-8(11)10-12-6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,9,10,11)
(3)InChIKey: IXRIVZOKBPYSPK-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C8H10N2O2/c9-8(11)10-12-6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,9,10,11)
(5)Std. InChIKey: IXRIVZOKBPYSPK-UHFFFAOYSA-N