The 2-Azabicyclo[2.2.1]hept-5-en-3-one,2-acetyl- is an organic compound with the formula C₈H₉NO₂. The systematic name of this chemical is 2-Acetyl-2-azabicyclo[2.2.1]hept-5-en-3-one. The CAS registry number of this chemical is 162307-09-7. The product's category is Acetylgroup. Besides, its molecular weight is 151.16.

Physical properties about 2-Azabicyclo[2.2.1]hept-5-en-3-one,2-acetyl- are: (1)ACD/LogP: 0.29; (2)ACD/LogD (pH 5.5): 0.29; (3)ACD/LogD (pH 7.4): 0.29; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 34.2; (7)ACD/KOC (pH 7.4): 34.2; (8)#H bond acceptors: 3; (9)Polar Surface Area: 37.38 Å²; (10)Index of Refraction: 1.565; (11)Molar Refractivity: 38.22 cm³; (12)Molar Volume: 117.3 cm³; (13)Polarizability: 15.15×10^-24 cm³; (14)Surface Tension: 49.7 dyne/cm; (15)Density: 1.288 g/cm³; (16)Flash Point: 135.1 °C; (17)Enthalpy of Vaporization: 52.68 kJ/mol; (18)Boiling Point: 287.6 °C at 760 mmHg; (19)Vapour Pressure: 0.00246 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C8H9NO2/c1-5(10)9-7-3-2-6(4-7)8(9)11/h2-3,6-7H,4H2,1H3
(2)InChIKey: ZUMZWQHPSXZHBQ-UHFFFAOYAP
(3)Std. InChI: InChI=1S/C8H9NO2/c1-5(10)9-7-3-2-6(4-7)8(9)11/h2-3,6-7H,4H2,1H3
(4)Std. InChIKey: ZUMZWQHPSXZHBQ-UHFFFAOYSA-N