Identification |
Name: | Piperazine,1-[(3,4-dihydro-2H-1-benzopyran-3-yl)methyl]-4-methyl-, hydrochloride (1:2) |
Synonyms: | Piperazine,1-[(3,4-dihydro-2H-1-benzopyran-3-yl)methyl]-4-methyl-, dihydrochloride (9CI) |
CAS: | 83823-47-6 |
Molecular Formula: | C15H22 N2 O . 2 Cl H |
Molecular Weight: | 0 |
InChI: | InChI=1/C15H22N2O.2ClH/c1-16-6-8-17(9-7-16)11-13-10-14-4-2-3-5-15(14)18-12-13;;/h2-5,13H,6-12H2,1H3;2*1H |
Molecular Structure: |
|
Properties |
Flash Point: | 107.5°C |
Boiling Point: | 364.3°C at 760 mmHg |
Flash Point: | 107.5°C |
Safety Data |
|
|