2-Piperazinone

The Piperazine-2-One, with the CAS registry number 5625-67-2, is also known as 2-Oxopiperazine. It belongs to the product categories of Pharmacetical; Piperaizine; Ketone; Building Blocks; Heterocyclic Building Blocks; Piperazines; Non-Chiral heterocyclic compounds. This chemical's molecular formula is C₄H₈N₂O and molecular weight is 100.12. Its IUPAC name is called piperazin-2-one. This chemical can be used as pharmaceutical intermediate. You should seal it in dark, cool and dry place.

Physical properties of Piperazine-2-One: (1)ACD/LogP: -1.06; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.06; (4)ACD/LogD (pH 7.4): -1.06; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 6.29; (8)ACD/KOC (pH 7.4): 6.29; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Index of Refraction: 1.479; (13)Molar Refractivity: 50.3 cm³; (14)Molar Volume: 177.2 cm³; (15)Surface Tension: 38.8 dyne/cm; (16)Density: 1.129 g/cm³; (17)Flash Point: 171 °C; (18)Enthalpy of Vaporization: 60.46 kJ/mol; (19)Boiling Point: 359.1 °C at 760 mmHg; (20)Vapour Pressure: 2.44E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. This chemical may cause cancer. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing and gloves.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CNC(=O)CN1
(2)InChI: InChI=1S/C4H8N2O/c7-4-3-5-1-2-6-4/h5H,1-3H2,(H,6,7)
(3)InChIKey: IWELDVXSEVIIGI-UHFFFAOYSA-N