| Identification | |
| Name: | 1-Piperazinepropanimidamide,N-hydroxy-4-methyl- |
| Synonyms: | 1-Piperazinepropionamidoxime,4-methyl- (6CI) |
| CAS: | 108372-23-2 |
| Molecular Formula: | C8H18 N4 O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C8H18N4O/c1-11-4-6-12(7-5-11)3-2-8(9)10-13/h13H,2-7H2,1H3,(H2,9,10) |
| Molecular Structure: |  |
| Properties | |
| Refractive index: | 1.576 |
| Safety Data | |
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