The Benzoxazole,2-hydrazinyl- is an organic compound with the formula C₇H₇N₃O. The IUPAC name of this chemical is 1,3-Benzoxazol-2-ylhydrazine. With the CAS registry number 15062-88-1, it is also named as 2-Hydrazinobenzoxazole. Besides, its molecular weight is 149.15.

Physical properties about Benzoxazole,2-hydrazinyl- are: (1)ACD/LogP: 1.13; (2)ACD/LogD (pH 5.5): 1.1; (3)ACD/LogD (pH 7.4): 1.13; (4)ACD/BCF (pH 5.5): 3.98; (5)ACD/BCF (pH 7.4): 4.24; (6)ACD/KOC (pH 5.5): 91.73; (7)ACD/KOC (pH 7.4): 97.91; (8)#H bond acceptors: 4; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 32.51 Å²; (12)Index of Refraction: 1.743; (13)Molar Refractivity: 42.99 cm³; (14)Molar Volume: 106.1 cm³; (15)Polarizability: 17.04×10^-24 cm³; (16)Surface Tension: 70.1 dyne/cm; (17)Density: 1.404 g/cm³; (18)Flash Point: 133.7 °C; (19)Enthalpy of Vaporization: 53.72 kJ/mol; (20)Boiling Point: 297.4 °C at 760 mmHg; (21)Vapour Pressure: 0.00135 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C7H7N3O/c8-10-7-9-5-3-1-2-4-6(5)11-7/h1-4H,8H2,(H,9,10)
(2)InChIKey: QITJGSMHKVXOFR-UHFFFAOYAQ
(3)Std. InChI: InChI=1S/C7H7N3O/c8-10-7-9-5-3-1-2-4-6(5)11-7/h1-4H,8H2,(H,9,10)
(4)Std. InChIKey: QITJGSMHKVXOFR-UHFFFAOYSA-N