Identification |
Name: | Piperazine,1-[(2-fluorophenyl)methyl]-, hydrochloride (1:1) |
Synonyms: | Piperazine,1-[(2-fluorophenyl)methyl]-, monohydrochloride (9CI) |
CAS: | 435345-41-8 |
Molecular Formula: | C11H15 F N2 . Cl H |
Molecular Weight: | 196.2634 |
InChI: | InChI=1/C11H15FN2/c12-11-4-2-1-3-10(11)9-14-7-5-13-6-8-14/h1-4,13H,5-9H2/p+2 |
Molecular Structure: |
|
Properties |
Flash Point: | 119.2°C |
Boiling Point: | 273.5°C at 760 mmHg |
Flash Point: | 119.2°C |
Safety Data |
|
|