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Cas Database |
| Name |
1-Benzylpiperazin-2-one hydrochloride |
EINECS | N/A |
| CAS No. | 78551-58-3 | Density | N/A |
| PSA | 32.34000 | LogP | 1.68710 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C11H14 N2 O . Cl H | Boiling Point | 406.1°C at 760 mmHg |
| Molecular Weight | 226.706 | Flash Point | 199.4°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Piperazinone,1-(phenylmethyl)-, monohydrochloride (9CI); 1-Benzyl-2-oxopiperazinehydrochloride |
Article Data | 2 |
1-Benzylpiperazin-2-one hydrochloride Chemical Properties
Molecular Structure of 1-Benzylpiperazin-2-one hydrochloride (CAS NO.78551-58-3):
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Systematic Name: 1-Benzylpiperazin-2-one hydrochloride (1:1)
Molecular Formula: C11H14N2O.HCl
Molecular Weight: 226.70
CAS Registry Number: 78551-58-3
H bond acceptors: 3
H bond donors: 1
Freely Rotating Bonds: 2
Nominal Mass: 226
Average Mass: 226.7026
Monoisotopic Mass: 226.087291
Flash Point: 199.4 °C
Enthalpy of Vaporization: 67.06 kJ/mol
Boiling Point: 406.1 °C at 760 mmHg
Vapour Pressure: 5.45E-07 mmHg at 25 °C
SMILES: Cl.O=C2CNCCN2Cc1ccccc1
InChI: InChI=1/C11H14N2O.ClH/c14-11-8-12-6-7-13(11)9-10-4-2-1-3-5-10;/h1-5,12H,6-9H2;1H
InChIKey: IDUUIDSBIFYYIO-UHFFFAOYAR
1-Benzylpiperazin-2-one hydrochloride Specification
1-Benzylpiperazin-2-one hydrochloride (CAS NO.78551-58-3), its Synonyms are 2-Piperazinone,1-(phenylmethyl)-, hydrochloride (1:1) ; Piperazinone,1-(phenylmethyl)-, monohydrochloride (9CI) ; 1-Benzyl-2-oxopiperazinehydrochloride ; 1-Benzylpiperazin-2-one hydrochloride (1:1) .
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