| Identification | |
| Name: | 1-Piperazineacetamide,N-2-thiazolyl- |
| Synonyms: | 2-(Piperazin-1-yl)-N-(thiazol-2-yl)acetamide;2-(Piperazin-1-yl)acetic acid N-(2-thiazolyl)amide |
| CAS: | 84587-70-2 |
| Molecular Formula: | C9H14 N4 O S |
| Molecular Weight: | 299.22 |
| InChI: | InChI=1/C9H14N4OS.2ClH/c14-8(12-9-11-3-6-15-9)7-13-4-1-10-2-5-13;;/h3,6,10H,1-2,4-5,7H2,(H,11,12,14);2*1H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 212.1°C |
| Boiling Point: | 427°C at 760 mmHg |
| Flash Point: | 212.1°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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