1-Acetylpiperazine structure
|
Common Name | 1-Acetylpiperazine | ||
|---|---|---|---|---|
| CAS Number | 13889-98-0 | Molecular Weight | 128.172 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 257.9±33.0 °C at 760 mmHg | |
| Molecular Formula | C6H12N2O | Melting Point | 31-34 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 109.8±25.4 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
| Name | 1-Acetylpiperazine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 257.9±33.0 °C at 760 mmHg |
| Melting Point | 31-34 °C(lit.) |
| Molecular Formula | C6H12N2O |
| Molecular Weight | 128.172 |
| Flash Point | 109.8±25.4 °C |
| Exact Mass | 128.094955 |
| PSA | 32.34000 |
| LogP | -0.77 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.466 |
| Storage condition | 2-8°C |
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H319 |
| Precautionary Statements | P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xi:Irritant |
| Risk Phrases | R36/37/38 |
| Safety Phrases | S26-S36-S37/39 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| HS Code | 2933599090 |
| Precursor 9 | |
|---|---|
| DownStream 10 | |
| HS Code | 2933599090 |
|---|---|
| Summary | 2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Development of 2-substituted-N-(naphth-1-ylmethyl) and N-benzhydrylpyrimidin-4-amines as dual cholinesterase and Aβ-aggregation inhibitors: Synthesis and biological evaluation.
Bioorg. Med. Chem. Lett. 21 , 5881-5887, (2011) A group of 2-substituted N-(naphth-1-ylmethyl)pyrimidin-4-amines (6a-k) and N-benzhydrylpyrimidin-4-amines (7a-k) in conjunction with varying steric and electronic properties at the C-2 position were ... |
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Synthesis and acetylcholinesterase and butyrylcholinesterase inhibitory activities of 7-alkoxyl substituted indolizinoquinoline-5,12-dione derivatives.
Arch. Pharm. (Weinheim) 345(3) , 175-84, (2012) A series of novel 7-alkoxyl substituted indolizinoquinoline-5,12-dione derivatives were synthesized. The cholinesterase inhibition assays indicated that most synthesized compounds exhibited good activ... |
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A joint theoretical and experimental study of 1-acetylpiperazine: conformational stability, infrared and Raman spectra.
Spectrochim. Acta. A. Mol. Biomol. Spectrosc. 127 , 388-95, (2014) Infrared and Raman spectra of 1-acetylpiperazine (1-ap) have been recorded in the region of 4000-40cm(-1). The conformational isomers, optimized geometric parameters, normal mode frequencies and corre... |
| MFCD00058676 |
| EINECS 237-659-0 |
| 1-(Piperazin-1-yl)ethanon |
| T6M DNTJ DV1 |
| 1-(Piperazin-1-yl)ethanone |
| Ethanone, 1-(1-piperazinyl)- |
| 1-(1-Piperazinyl)ethanone |
| 1-piperazin-1-ylethanone |