| Identification |
| Name: | 1-(6-chloropyridin-2-yl)piperazine hydrochloride |
| Synonyms: | 1-(6-Chloro-2-pyridyl)piperazine monohydrochloride;1-(6-chloropyridin-2-yl)piperazine hydrochloride;1-(6-Chloro-2-pyridinyl)piperazine monohydrochloride;Piperazine, 1-(6-chloro-2-pyridinyl)-, monohydrochloride;AC1MIGIE;AC1Q3B9U;LS-111383;EN300-45174;T6441058;95884-49-4 |
| CAS: | 95884-49-4 |
| Molecular Formula: | C9H13Cl2N3 |
| Molecular Weight: | 234.1256 |
| InChI: | InChI=1/C9H12ClN3.ClH/c10-8-2-1-3-9(12-8)13-6-4-11-5-7-13;/h1-3,11H,4-7H2;1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 174.6°C |
| Boiling Point: | 365.1°C at 760 mmHg |
| Flash Point: | 174.6°C |
| Safety Data |
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