The 1,2,4-Oxadiazol-3-amine,5-phenyl- is an organic compound with the formula C₈H7N₃O. The systematic name of this chemical is 5-phenyl-1,3,4-oxadiazol-2-amine. With the CAS registry number 7788-14-9, it is also named as 2-Amino-5-phenyl-1,3,4-oxadiazole. The product's categories are Heterocycles Series; Amines; Oxadiazoles & Thiadiazoles.

Physical properties about 1,2,4-Oxadiazol-3-amine,5-phenyl- are: (1)ACD/LogP: 1.45; (2)ACD/LogD (pH 5.5): 1.45; (3)ACD/LogD (pH 7.4): 1.45; (4)ACD/BCF (pH 5.5): 7.39; (5)ACD/BCF (pH 7.4): 7.39; (6)ACD/KOC (pH 5.5): 145.65; (7)ACD/KOC (pH 7.4): 145.65; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 42.16 Å²; (12)Index of Refraction: 1.606; (13)Molar Refractivity: 43.56 cm³; (14)Molar Volume: 126.2 cm³; (15)Polarizability: 17.26×10^-24cm³; (16)Surface Tension: 58.2 dyne/cm; (17)Density: 1.276 g/cm³; (18)Flash Point: 154.7 °C; (19)Enthalpy of Vaporization: 57.5 kJ/mol; (20)Boiling Point: 332.3 °C at 760 mmHg; (21)Vapour Pressure: 0.000148 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n1nc(oc1c2ccccc2)N
(2)InChI: InChI=1/C8H7N3O/c9-8-11-10-7(12-8)6-4-2-1-3-5-6/h1-5H,(H2,9,11)
(3)InChIKey: CQSFYCBGVMWPCM-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C8H7N3O/c9-8-11-10-7(12-8)6-4-2-1-3-5-6/h1-5H,(H2,9,11)
(5)Std. InChIKey: CQSFYCBGVMWPCM-UHFFFAOYSA-N