Identification |
Name: | 1-Piperazineethanol,4-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-, 1-acetate, hydrochloride (1:2) |
Synonyms: | 1-Piperazineethanol,4-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-, acetate (ester), dihydrochloride(9CI); 1,4-Benzodioxin, 1-piperazineethanol deriv. |
CAS: | 53073-90-8 |
Molecular Formula: | C17H24 N2 O4 . 2 Cl H |
Molecular Weight: | 393.3053 |
InChI: | InChI=1/C17H24N2O4.2ClH/c1-14(20)21-11-10-18-6-8-19(9-7-18)12-15-13-22-16-4-2-3-5-17(16)23-15;;/h2-5,15H,6-13H2,1H3;2*1H |
Molecular Structure: |
|
Properties |
Flash Point: | 222.7°C |
Boiling Point: | 444.6°C at 760 mmHg |
Flash Point: | 222.7°C |
Safety Data |
|
|