Identification |
Name: | 1-Piperazineaceticacid, a-methyl-, hydrate (1:2) |
Synonyms: | 1-Piperazineaceticacid, a-methyl-, dihydrate (9CI) |
CAS: | 824414-03-1 |
Molecular Formula: | C7H14 N2 O2 . 2 H2 O |
Molecular Weight: | 230.69 |
InChI: | InChI=1/C7H14N2O2.2H2O/c1-6(7(10)11)9-4-2-8-3-5-9;;/h6,8H,2-5H2,1H3,(H,10,11);2*1H2 |
Molecular Structure: |
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Properties |
Flash Point: | 132.1°C |
Boiling Point: | 294.8°C at 760 mmHg |
Flash Point: | 132.1°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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