product Name |
Ethyl N-piperazinecarboxylate |
Synonyms |
1-Piperazinecarboxylic Acid Ethyl Ester |
Molecular Formula |
C7H15N2O2 |
Molecular Weight |
159.2057 |
InChI |
InChI=1/C7H14N2O2/c1-2-11-7(10)9-5-3-8-4-6-9/h8H,2-6H2,1H3/p+1 |
CAS Registry Number |
120-43-4 |
EINECS |
204-395-2 |
Molecular Structure |
|
Melting point |
120℃ |
Boiling point |
237°C at 760 mmHg |
Flash point |
97.1°C |
Water solubility |
soluble |
Vapour Pressur |
0.0459mmHg at 25°C |
Hazard Symbols |
Xn:Harmful;
|
Risk Codes |
R22:;
R36/37/38:;
|
Safety Description |
S26:;
S37/39:;
|
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