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61133-53-7

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Basic Information
CAS No.: 61133-53-7
Name: 1,4-DIACRYLOYLPIPERAZINE
Molecular Structure:
Molecular Structure of 61133-53-7 (1,4-DIACRYLOYLPIPERAZINE)
Formula: C10H14N2O2
Molecular Weight: 194.23
Synonyms: 1,4-Diacryloylpiperazine;1,1'-Piperazine-1,4-diylbisprop-2-en-1-one;
Melting Point: 91.5-93.5 °C
Boiling Point: 434.1 °C at 760 mmHg
Flash Point: 216.5 °C
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 26-36
PSA: 40.62000
LogP: -0.09500
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Specification

The 1,4-Bis(acryloyl)piperazine, with the CAS registry number 61133-53-7, is also known as 1,4-Diacryloylpiperazine. This chemical's molecular formula is C10H14N2O2 and molecular weight is 194.23. What's more, its systematic name is 1,1'-piperazine-1,4-diylbisprop-2-en-1-one. It should be sealed at the temperature of 2 - 8 °C.

Physical properties of 1,4-Bis(acryloyl)piperazine are: (1)ACD/LogP: -1.22; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 40.62 Å2; (7)Index of Refraction: 1.516; (8)Molar Refractivity: 52.7 cm3; (9)Molar Volume: 1746.2 cm3; (10)Polarizability: 20.89×10-24cm3; (11)Surface Tension: 41.4 dyne/cm; (12)Density: 1.114 g/cm3; (13)Flash Point: 216.5 °C; (14)Enthalpy of Vaporization: 69.02 kJ/mol; (15)Boiling Point: 434.1 °C at 760 mmHg; (16)Vapour Pressure: 9.73E-08 mmHg at 25°C.

Preparation of 1,4-Bis(acryloyl)piperazine: this chemical can be prepared by piperazine, acryloyl chloride at the ambient temperature. This reaction will need reagent Et3N and solvent CH2Cl2. The yield is about 72%.

1,4-Bis(acryloyl)piperazine can be prepared by piperazine, acryloyl chloride at the ambient temperature

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

You can still convert the following datas into molecular structure:
(1)SMILES:O=C(\C=C)N1CCN(C(=O)\C=C)CC1
(2)InChI: InChI=1S/C10H14N2O2/c1-3-9(13)11-5-7-12(8-6-11)10(14)4-2/h3-4H,1-2,5-8H2
(3)InChIKey: YERHJBPPDGHCRJ-UHFFFAOYSA-N