Identification |
Name: | 1-Piperazineacetamide,3-(aminocarbonyl)-4-[4,4-bis(4-fluorophenyl)butyl]-N-(2,6-dichlorophenyl)-,hydrochloride, hydrate (1:2:1) |
Synonyms: | 1-Piperazineacetamide,3-(aminocarbonyl)-4-[4,4-bis(4-fluorophenyl)butyl]-N-(2,6-dichlorophenyl)-,dihydrochloride, monohydrate (9CI) |
CAS: | 79467-24-6 |
Molecular Formula: | C29H30 Cl2 F2 N4 O2 . 2 Cl H . H2 O |
Molecular Weight: | 0 |
InChI: | InChI=1/C29H30Cl2F2N4O2.2ClH.H2O/c30-24-4-1-5-25(31)28(24)35-27(38)18-36-15-16-37(26(17-36)29(34)39)14-2-3-23(19-6-10-21(32)11-7-19)20-8-12-22(33)13-9-20;;;/h1,4-13,23,26H,2-3,14-18H2,(H2,34,39)(H,35,38);2*1H;1H2 |
Molecular Structure: |
![(C29H30Cl2F2N4O2.2ClH.H2O) 1-Piperazineacetamide,3-(aminocarbonyl)-4-[4,4-bis(4-fluorophenyl)butyl]-N-(2,6-dichlorophenyl)-,dih...](https://img1.guidechem.com/chem/e/dict/23/79467-24-6.jpg) |
Properties |
Flash Point: | 462.1°C |
Boiling Point: | 840.5°C at 760 mmHg |
Flash Point: | 462.1°C |
Safety Data |
|
 |