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| Name |
2-Piperazinecarbonitrile,hydrochloride (1:2) |
EINECS | N/A |
| CAS No. | 187589-35-1 | Density | N/A |
| PSA | 47.85000 | LogP | 1.33298 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C5H9N3.2ClH | Boiling Point | 329.4 °C at 760 mmHg |
| Molecular Weight | 184.07 | Flash Point | 153 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-Piperazinecarbonitrile,dihydrochloride (9CI);2-Cyanopiperazine dihydrochloride;Piperazine-2-carbonitrile dihydrochloride; |
2-Piperazinecarbonitrile,hydrochloride (1:2) Specification
The 2-Piperazinecarbonitrile,hydrochloride (1:2), with the CAS registry number 187589-35-1, is also known as 2-Cyanopiperazine dihydrochloride. This chemical's molecular formula is C5H9N3.2ClH and molecular weight is 184.07. What's more, its systematic name is Piperazine-2-carbonitrile dihydrochloride.
Physical properties of 2-Piperazinecarbonitrile,hydrochloride (1:2) are: (1)# of Rule of 5 Violations: 0; (2)#H bond acceptors: 3; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 0; (5)Polar Surface Area: 47.85 Å2; (6)Flash Point: 153 °C; (7)Enthalpy of Vaporization: 58.32 kJ/mol; (8)Boiling Point: 329.4 °C at 760 mmHg; (9)Vapour Pressure: 0.000128 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cl.Cl.N#CC1CNCCN1
(2)InChI: InChI=1S/C5H9N3.2ClH/c6-3-5-4-7-1-2-8-5;;/h5,7-8H,1-2,4H2;2*1H
(3)InChIKey: BYUCWQZNBFCREC-UHFFFAOYSA-N
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