The CAS register number of Benzenecarboximidamide,N-hydroxy-3-methoxy- is 73647-50-4. It also can be called as N'-Hydroxy-3-methoxybenzamidine and the systematic name about this chemical is N'-hydroxy-3-methoxybenzenecarboximidamide. The molecular formula about this chemical is C8H10N2O2 and the molecular weight is 166.1796.
Physical properties about Benzenecarboximidamide,N-hydroxy-3-methoxy- are: (1)ACD/LogP: 1.31; (2)ACD/LogD (pH 5.5): 1.22; (3)ACD/LogD (pH 7.4): 1.31; (4)ACD/BCF (pH 5.5): 4.71; (5)ACD/BCF (pH 7.4): 5.85; (6)ACD/KOC (pH 5.5): 99.06; (7)ACD/KOC (pH 7.4): 123.11; (8)#H bond acceptors: 4; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 34.06 Å2; (12)Index of Refraction: 1.552; (13)Molar Refractivity: 43.88 cm3; (14)Molar Volume: 137.1 cm3; (15)Polarizability: 17.39x10-24cm3; (16)Surface Tension: 43.7 dyne/cm; (17)Density: 1.21 g/cm3; (18)Flash Point: 169.4 °C; (19)Enthalpy of Vaporization: 63.5 kJ/mol; (20)Boiling Point: 356.5 °C at 760 mmHg; (21)Vapour Pressure: 1.06E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: O(c1cc(C(=NO)N)ccc1)C
(2)InChI: InChI=1/C8H10N2O2/c1-12-7-4-2-3-6(5-7)8(9)10-11/h2-5,11H,1H3,(H2,9,10)
(3)InChIKey: CEHMGZTZNNEADY-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C8H10N2O2/c1-12-7-4-2-3-6(5-7)8(9)10-11/h2-5,11H,1H3,(H2,9,10)
(5)Std. InChIKey: CEHMGZTZNNEADY-UHFFFAOYSA-N
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