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2H-Benzimidazol-2-one,1-[1-[4-(4-fluorophenyl)-4-oxobutyl]-1,2,3,6-tetrahydro-4-pyridinyl]-1,3-dihydro- (548-73-2)

Identification
Name:2H-Benzimidazol-2-one,1-[1-[4-(4-fluorophenyl)-4-oxobutyl]-1,2,3,6-tetrahydro-4-pyridinyl]-1,3-dihydro-
Synonyms:2-Benzimidazolinone,1-[1-[3-(p-fluorobenzoyl)propyl]-1,2,3,6-tetrahydro-4-pyridyl]- (8CI);1-(1-[4-(p-Fluorophenyl)-4-oxobutyl]-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimidazolinone;1-[1-[3-(p-Fluorobenzoyl)propyl]-1,2,3,6-tetrahydro-4-pyridyl]-2-benzimidazolinone;Dehydrobenzperidol;Dridol;Droleptan;Inapsin;Inopsin;McN-JR 4749;NSC 169874;Neurolidol;R 4749;Sintodril;1-{1-[4-(4-fluorophenyl)-4-oxobutyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,3-dihydro-2H-benzimidazol-2-one;
CAS:548-73-2
EINECS: 208-957-8
Molecular Formula: C22H22FN3O2
Molecular Weight: 379.47
InChI: InChI=1/C22H22FN3O2/c23-17-9-7-16(8-10-17)21(27)6-3-13-25-14-11-18(12-15-25)26-20-5-2-1-4-19(20)24-22(26)28/h1-2,4-5,7-11H,3,6,12-15H2,(H,24,28)
Molecular Structure: (C22H22FN3O2) 2-Benzimidazolinone,1-[1-[3-(p-fluorobenzoyl)propyl]-1,2,3,6-tetrahydro-4-pyridyl]- (8CI);1-(1-[4-(p...
Properties
Transport:3249
Flash Point: °C
Boiling Point: °Cat760mmHg
Density:1.269g/cm3
Refractive index:1.613
Solubility:1 G SOL IN 5.5 ML CHLOROFORM, 600 ML ALC, 10,000 ML WATER; SLIGHTLY SOL IN ETHER
Appearance:Pale yellow solid
Packinggroup: III
Flash Point: °C
Storage Temperature: 2-8°C
Color: WHITE TO LIGHT TAN, AMORPHOUS OR MICROCRYSTALLINE POWDER
Usage:A D1, D2 dopamine receptor antagonist; butyrophenone antipsychotic and anti-emetic.
Safety Data
Hazard Symbols Xn: Harmful
 

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