1-Acetylpiperazine structure
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Common Name | 1-Acetylpiperazine | ||
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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 |
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Synonym | More Synonyms |
Density | 1.0±0.1 g/cm3 |
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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 |
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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 | |
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DownStream 10 | |
HS Code | 2933599090 |
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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% |
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 |