Identification |
Name: | Piperazine,1-methyl-4-[2-[2-[2-(3-methyl-5-isoxazolyl)ethenyl]phenoxy]ethyl]-,dihydrochloride, (E)- (9CI) |
Synonyms: | 1-methyl-4-[2-[2-[(E)-2-(3-methyloxazol-5-yl)ethenyl]phenoxy]ethyl]pip erazine dihydrochloride |
CAS: | 139193-92-3 |
Molecular Formula: | C19H25 N3 O2 . 2 Cl H |
Molecular Weight: | 0 |
InChI: | InChI=1/C19H25N3O2.2ClH/c1-16-15-18(24-20-16)8-7-17-5-3-4-6-19(17)23-14-13-22-11-9-21(2)10-12-22;;/h3-8,15H,9-14H2,1-2H3;2*1H/b8-7+;; |
Molecular Structure: |
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Properties |
Flash Point: | 251.9°C |
Boiling Point: | 492.9°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 251.9°C |
Safety Data |
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