Identification |
Name: | Piperazine,1-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]acetyl]-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-(9CI) |
Synonyms: | 1-[4-(3,4-Methylenedioxybenzyl)-1-piperazinylacetyl]-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)piperazine |
CAS: | 67361-22-2 |
Molecular Formula: | C33H50 N4 O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C33H50N4O3/c1-27(2)7-5-8-28(3)9-6-10-29(4)13-14-34-19-21-37(22-20-34)33(38)25-36-17-15-35(16-18-36)24-30-11-12-31-32(23-30)40-26-39-31/h7,9,11-13,23H,5-6,8,10,14-22,24-26H2,1-4H3/b28-9+,29-13+ |
Molecular Structure: |
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Properties |
Flash Point: | 359.3°C |
Boiling Point: | 670.5°C at 760 mmHg |
Density: | 1.087g/cm3 |
Refractive index: | 1.556 |
Flash Point: | 359.3°C |
Safety Data |
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