The 2-Furanpropanenitrile, α-[(dimethylamino)methylene]-β-oxo-, with the CAS registry number 52200-21-2, is also known as 3-(Dimethylamino)-2-(2-furoyl)acrylonitrile. This chemical's molecular formula is C₁₀H₁₀N₂O₂ and molecular weight is 190.2. What's more, its systematic name is 3-(Dimethylamino)-2-(furan-2-carbonyl)prop-2-enenitrile. In addition, this chemical may cause inflammation to the skin or other mucous membranes.

Physical properties about 2-Furanpropanenitrile, α-[(dimethylamino)methylene]-β-oxo- are: (1)ACD/LogP: 1.54; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.539; (4)ACD/LogD (pH 7.4): 1.539; (5)ACD/BCF (pH 5.5): 8.701; (6)ACD/BCF (pH 7.4): 8.701; (7)ACD/KOC (pH 5.5): 163.742; (8)ACD/KOC (pH 7.4): 163.75; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 57.24 Å²; (13)Index of Refraction: 1.53; (14)Molar Refractivity: 50.647 cm³; (15)Molar Volume: 163.838 cm³; (16)Polarizability: 20.078×10^-24 cm³; (17)Surface Tension: 44.412 dyne/cm; (18)Density: 1.161 g/cm³; (19)Flash Point: 182.731 °C; (20)Enthalpy of Vaporization: 62.644 kJ/mol; (21)Boiling Point: 378.534 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: CN(C)C=C(C#N)C(=O)c1ccco1
(2) InChI: InChI=1/C10H10N2O2/c1-12(2)7-8(6-11)10(13)9-4-3-5-14-9/h3-5,7H,1-2H3
(3) InChIKey: NHZCYLWZVUYWIM-UHFFFAOYAV