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Name |
Piperazine-2,6-dione |
EINECS | N/A |
CAS No. | 4774-22-5 | Density | 1.246 g/cm3 |
PSA | 58.20000 | LogP | -1.11000 |
Solubility | N/A | Melting Point |
>150 °C (decomp) |
Formula | C4H6N2O2 | Boiling Point | 338.6 °C at 760 mmHg |
Molecular Weight | 114.104 | Flash Point | 183 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 36/37 | Risk Codes | 43 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,6-Dioxopiperazine;3,5-Dioxopiperazine;NSC 362116; |
Article Data | 8 |
The IUPAC name of this chemical is Piperazine-2,6-dione. With the CAS registry number 4774-22-5, it is also named as 2,6-Dioxopiperazine. In addition, the formula is is C4H6N2O2 and the molecular weight is 114.1. It should be stored in a cool and dry environment.
Physical properties about Piperazine-2,6-dione are: (1)ACD/LogP: -1.14; (2)# of Rule of 5 Violations: 0 ; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 5.51; (6)ACD/KOC (pH 7.4): 5.73; (7)#H bond acceptors: 4; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 0; (10)Polar Surface Area: 40.62 Å2; (11)Index of Refraction: 1.467; (12)Molar Refractivity: 25.4 cm3; (13)Molar Volume: 91.5 cm3; (14)Polarizability: 10.07 ×10-24cm3; (15)Surface Tension: 38.1 dyne/cm; (16)Density: 1.246 g/cm3; (17)Flash Point: 183 °C; (18)Enthalpy of Vaporization: 58.2 kJ/mol; (19)Boiling Point: 338.6 °C at 760 mmHg; (20)Vapour Pressure: 9.7E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C1NC(=O)CNC1
(2)InChI: InChI=1/C4H6N2O2/c7-3-1-5-2-4(8)6-3/h5H,1-2H2,(H,6,7,8)
(3)InChIKey: CYJAWBVQRMVFEO-UHFFFAOYAB