Identification |
Name: | 1-Piperazinebutanoicacid, 4-methyl-g-oxo- |
Synonyms: | 1-Piperazinebutyricacid, 4-methyl-g-oxo-(7CI);4-(4-Methylpiperazin-1-yl)-4-oxobutyric acid;N,N-(3-Methyl-3-azapentamethylene)succinamicacid; |
CAS: | 72547-44-5 |
Molecular Formula: | C9H16N2O3 |
Molecular Weight: | 200.23 |
Molecular Structure: |
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Properties |
Density: | 1.195 g/cm3 |
Refractive index: | 1.512 |
Water Solubility: | at 25 deg C (mg/L): 2.07e+004 |
Solubility: | at 25 deg C (mg/L): 2.07e+004 |
Safety Data |
Hazard Symbols |
Xi: Irritant
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