This chemical is called 1,2,5-Oxadiazol-3-amine,4-methoxy-, and its systematic name is 4-methoxy-1,2,5-oxadiazol-3-amine. With the molecular formula of C₃H₅N₃O₂, its molecular weight is 115.09. The CAS registry number of this chemical is 78350-48-8.

Other characteristics of the 1,2,5-Oxadiazol-3-amine,4-methoxy- can be summarised as followings: (1)ACD/LogP: -0.37; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.37; (4)ACD/LogD (pH 7.4): -0.37; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 15.05; (8)ACD/KOC (pH 7.4): 15.05; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 51.39 Å²; (13)Index of Refraction: 1.515; (14)Molar Refractivity: 25.64 cm³; (15)Molar Volume: 84.9 cm³; (16)Polarizability: 10.16×10^-24cm³; (17)Surface Tension: 55.6 dyne/cm; (18)Density: 1.354 g/cm³; (19)Flash Point: 91.1 °C; (20)Enthalpy of Vaporization: 46.36 kJ/mol; (21)Boiling Point: 227 °C at 760 mmHg; (22)Vapour Pressure: 0.0793 mmHg at 25°C.

Production method of this chemical: The 3-Amino-4-nitrofurazan reacts with methanol to obtain the 1,2,5-Oxadiazol-3-amine,4-methoxy-. This reaction needs the reagent of MeONa. The yield is 92 %.

Uses of this chemical: The 4,4'-dimethoxyazoxyfurazane could be obtained by the reactant of 1,2,5-Oxadiazol-3-amine,4-methoxy-. This reaction needs the reagents of KMnO₄, HCl (aq.). The yield is 58 %. This reaction should be taken for 30 minutes.

You can still convert the following datas into molecular structure:
1.SMILES: O(c1nonc1N)C
2.InChI: InChI=1/C3H5N3O2/c1-7-3-2(4)5-8-6-3/h1H3,(H2,4,5)
3.InChIKey: BZXHBVIPEFVWOR-UHFFFAOYAR