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1'-[4-(4-fluorophenyl)-4-oxobutyl][1,4'-bipiperidine]-4'-carboxamide dihydrochloride
CAS No 2448-68-2 , 1'-[4-(4-fluorophenyl)-4-oxobutyl][1,4'-bipiperidine]-4'-carboxamide dihydrochloride
Name:
1'-[4-(4-fluorophenyl)-4-oxobutyl][1,4'-bipiperidine]-4'-carboxamide dihydrochloride
Synonyms:
Pipamperone hydrochloride;1'-[4-(4-fluorophenyl)-4-oxobutyl][1,4'-bipiperidine]-4'-carboxamide dihydrochloride; Pipamperone dihydrochloride;[1,4'-Bipiperidine]-4'-carboxamide, 1'-[4-(4-fluorophenyl)-4-oxobutyl]-,dihydrochloride (9CI); Propitan;[1,4'-Bipiperidine]-4'-carboxamide,1'-[3-(p-fluorobenzoyl)propyl]-, dihydrochloride (7CI,8CI); Pipamperone dichlorhydrate; Piperonil;
CAS Registry Number:
2448-68-2
Flash Point:
294.7°C
Boiling Point:
563.7°C at 760 mmHg
Density:
g/cm
3
Safety Statements:
Poison by subcutaneous and intravenous routes. Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of F−, NOx, and HCl.
Hazard Symbols:
Xn
Flash Point:
294.7°C
EINECS:
219-507-5
Molecular Weight:
0
InChI:
InChI=1S/C21H30FN3O2.2ClH/c22-18-8-6-17(7-9-18)19(26)5-4-12-24-15-10-21(11-16-24,20(23)27)25-13-2-1-3-14-25;;/h6-9H,1-5,10-16H2,(H2,23,27);2*1H
Risk Statements:
22
Molecular Formula:
C21H30 F N3 O2 . 2 Cl H
Molecular Structure:
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