Identification |
Name: | Piperazine, 1-[6-chloro-5-(trifluoromethyl)-2-pyridinyl]-,hydrochloride (1:1) |
Synonyms: | Piperazine, 1-[6-chloro-5-(trifluoromethyl)-2-pyridinyl]-,monohydrochloride (9CI); Org 12962; Ro 44-6956 |
CAS: | 210821-63-9 |
Molecular Formula: | C10H11 Cl F3 N3 . Cl H |
Molecular Weight: | 302.1236 |
InChI: | InChI=1/C10H11ClF3N3.ClH/c11-9-7(10(12,13)14)1-2-8(16-9)17-5-3-15-4-6-17;/h1-2,15H,3-6H2;1H |
Molecular Structure: |
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Properties |
Flash Point: | 187.9°C |
Boiling Point: | 387.1°C at 760 mmHg |
Flash Point: | 187.9°C |
Safety Data |
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