The CAS register number of Piperazine,1-(1,3-dioxolan-2-ylmethyl)- is 682802-92-2. It also can be called as 2-(Piperazin-1-ylmethyl)-1,3-dioxolane and the systematic name about this chemical is 1-(1,3-dioxolan-2-ylmethyl)piperazine. The molecular formula about this chemical is C₈H₁₆N₂O₂ and the molecular weight is 172.22.

Physical properties about Piperazine,1-(1,3-dioxolan-2-ylmethyl)- are: (1)ACD/LogP: -0.75; (2)ACD/LogD (pH 5.5): -3.77; (3)ACD/LogD (pH 7.4): -2.6; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 24.94 Å²; (12)Index of Refraction: 1.482; (13)Molar Refractivity: 45.09 cm³; (14)Molar Volume: 157.9 cm³; (15)Polarizability: 17.87x10^-24cm³; (16)Surface Tension: 35.1 dyne/cm; (17)Density: 1.09 g/cm³; (18)Flash Point: 115.5 °C; (19)Enthalpy of Vaporization: 50.55 kJ/mol; (20)Boiling Point: 267.4 °C at 760 mmHg; (21)Vapour Pressure: 0.00815 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O1CCOC1CN2CCNCC2
(2)InChI: InChI=1/C8H16N2O2/c1-3-10(4-2-9-1)7-8-11-5-6-12-8/h8-9H,1-7H2
(3)InChIKey: SVNRBBGYRRYAMG-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C8H16N2O2/c1-3-10(4-2-9-1)7-8-11-5-6-12-8/h8-9H,1-7H2
(5)Std. InChIKey: SVNRBBGYRRYAMG-UHFFFAOYSA-N