Identification |
Name: | Piperazine,1-(1,3-benzodioxol-5-ylmethyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrien-1-yl)- |
Synonyms: | Piperazine,1-(1,3-benzodioxol-5-ylmethyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-(9CI); Pifarnine; Pifazin; U 27 |
CAS: | 56208-01-6 |
Molecular Formula: | C27H40 N2 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C27H40N2O2/c1-22(2)7-5-8-23(3)9-6-10-24(4)13-14-28-15-17-29(18-16-28)20-25-11-12-26-27(19-25)31-21-30-26/h7,9,11-13,19H,5-6,8,10,14-18,20-21H2,1-4H3/b23-9+,24-13+ |
Molecular Structure: |
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Properties |
Flash Point: | 138.4°C |
Boiling Point: | 533.5°C at 760 mmHg |
Density: | 1.034g/cm3 |
Refractive index: | 1.546 |
Flash Point: | 138.4°C |
Safety Data |
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