ChemNet > CAS > 13889-98-0 N-Acetylpiperazine
13889-98-0 N-Acetylpiperazine
| product Name |
N-Acetylpiperazine |
| Synonyms |
1-Acetylpiperazine; ; 1-(piperidin-1-yl)ethanone; 1-(piperazin-1-yl)ethanone; 4-acetylpiperazin-1-ium; N-Acetyl piperazine |
| Molecular Formula |
C6H13N2O |
| Molecular Weight |
129.1797 |
| InChI |
InChI=1/C6H12N2O/c1-6(9)8-4-2-7-3-5-8/h7H,2-5H2,1H3/p+1 |
| CAS Registry Number |
13889-98-0 |
| EINECS |
237-659-0 |
| Molecular Structure |
|
| Melting point |
31-34℃ |
| Boiling point |
257.9°C at 760 mmHg |
| Flash point |
109.8°C |
| Vapour Pressur |
0.0142mmHg at 25°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S37/39:;
|
| MSDS |
N-Acetylpiperazine Material Safety Data Sheet
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