Identification |
Name: | 1-Piperazinepropanamide,N-(4-chlorophenyl)-4-(2-pyridinyl)-, hydrochloride (1:2) |
Synonyms: | 1-Piperazinepropanamide,N-(4-chlorophenyl)-4-(2-pyridinyl)-, dihydrochloride (9CI) |
CAS: | 104373-80-0 |
Molecular Formula: | C18H21 Cl N4 O . 2 Cl H |
Molecular Weight: | 435.7757 |
InChI: | InChI=1/C18H21ClN4O.2ClH.H2O/c19-15-4-6-16(7-5-15)21-18(24)8-10-22-11-13-23(14-12-22)17-3-1-2-9-20-17;;;/h1-7,9H,8,10-14H2,(H,21,24);2*1H;1H2 |
Molecular Structure: |
|
Properties |
Flash Point: | 300.4°C |
Boiling Point: | 573.1°C at 760 mmHg |
Flash Point: | 300.4°C |
Safety Data |
|
|