The CAS register number of 1-(2-Chloroethyl)imidazolidin-2-one is 2387-20-4. It also can be called as 2-Imidazolidinone,1-(2-chloroethyl)- and the IUPAC name about this chemical is 1-(2-chloroethyl)imidazolidin-2-one. The molecular formula about this chemical is C₅H₉ClN₂O and molecular weight is 148.59.

Physical properties about 1-(2-Chloroethyl)imidazolidin-2-one are: (1)ACD/LogP: 0.18; (2)ACD/LogD (pH 5.5): 0.18; (3)ACD/LogD (pH 7.4): 0.18; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 29.87; (7)ACD/KOC (pH 7.4): 29.87; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 23.55Ų; (12)Index of Refraction: 1.489; (13)Molar Refractivity: 35.05 cm³; (14)Molar Volume: 121.2 cm³; (15)Polarizability: 13.89x10^-24cm³; (16)Surface Tension: 37.1 dyne/cm; (17)Flash Point: 164 °C; (18)Enthalpy of Vaporization: 59.18 kJ/mol; (19)Boiling Point: 347.5 °C at 760 mmHg; (20)Vapour Pressure: 5.36E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1NCCN1CCCl
(2)InChI: InChI=1/C5H9ClN2O/c6-1-3-8-4-2-7-5(8)9/h1-4H2,(H,7,9)
(3)InChIKey: YGSFFDHIYYOVHV-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C5H9ClN2O/c6-1-3-8-4-2-7-5(8)9/h1-4H2,(H,7,9)
(5)Std. InChIKey: YGSFFDHIYYOVHV-UHFFFAOYSA-N