Identification |
Name: | 1-(3-fluoro-6,11-dihydrodibenzo[b,e]oxepin-11-yl)-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine (2E)-but-2-enedioate (2:3) |
Synonyms: | 11-(4-Cinnamyl-1-piperazinyl)-3-fluoro-6,11-dihydrodibenz(b,e)oxepin hydrate maleate (2:2:3);Piperazine, 1-(3-fluoro-6,11-dihydro dibenz(b,e)oxepin-11-yl)-4-(3-phenyl-2-propenyl)-, (E)-, (Z)-2-butenedionate, hydrate (2:3:2);LS-112649;114312-23-1 |
CAS: | 114312-23-1 |
Molecular Formula: | C66H66F2N4O14 |
Molecular Weight: | 1177.2454 |
InChI: | InChI=1/2C27H27FN2O.3C4H4O4/c2*28-23-12-13-25-26(19-23)31-20-22-10-4-5-11-24(22)27(25)30-17-15-29(16-18-30)14-6-9-21-7-2-1-3-8-21;3*5-3(6)1-2-4(7)8/h2*1-13,19,27H,14-18,20H2;3*1-2H,(H,5,6)(H,7,8)/b2*9-6+;3*2-1+ |
Molecular Structure: |
|
Properties |
Flash Point: | 282.7°C |
Boiling Point: | 543.8°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 282.7°C |
Safety Data |
|
|