Identification |
Name: | 1-Piperazineacetamide,4-[4,4-bis(4-fluorophenyl)butyl]-N-(2,6-dibromophenyl)-, hydrochloride (1:2) |
Synonyms: | 1-Piperazineacetanilide,4-[4,5-bis(p-fluorophenyl)butyl]-2',6'-dibromo-, dihydrochloride (7CI,8CI) |
CAS: | 6016-25-7 |
Molecular Formula: | C28H29 Br2 F2 N3 O . 2 Cl H |
Molecular Weight: | 394.3741 |
InChI: | InChI=1/C22H18O7/c1-13(23)27-19-9-6-16(21(12-19)28-14(2)24)10-17-11-20(29-22(17)25)15-4-7-18(26-3)8-5-15/h4-12H,1-3H3/b17-10+ |
Molecular Structure: |
![(C28H29Br2F2N3O.2ClH) 1-Piperazineacetanilide,4-[4,5-bis(p-fluorophenyl)butyl]-2',6'-dibromo-, dihydrochloride (7CI,8CI)](https://img1.guidechem.com/chem/e/dict/57/6016-25-7.gif) |
Properties |
Flash Point: | 268°C |
Boiling Point: | 613.3°C at 760 mmHg |
Density: | 1.319g/cm3 |
Refractive index: | 1.614 |
Flash Point: | 268°C |
Safety Data |
|
 |