[4-(2-fluorophenyl)piperazin-1-yl]-pyridin-3-ylmethanone,dihydrochloride

Names

[ CAS No. ]:
124444-80-0

[ Name ]:
[4-(2-fluorophenyl)piperazin-1-yl]-pyridin-3-ylmethanone,dihydrochloride

[Synonym ]:
b-1 252

Chemical & Physical Properties

[ Boiling Point ]:
460.2ºC at 760 mmHg

[ Molecular Formula ]:
C16H18Cl2FN3O

[ Molecular Weight ]:
358.23800

[ Flash Point ]:
232.1ºC

[ Exact Mass ]:
357.08100

[ PSA ]:
36.44000

[ LogP ]:
3.79000

[ Vapour Pressure ]:
1.19E-08mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TM0829740
CHEMICAL NAME :
Piperazine, 1-(2-fluorophenyl)-4-(3-pyridinylcarbonyl)-, dihydrochloride
CAS REGISTRY NUMBER :
124444-80-0
LAST UPDATED :
199806
DATA ITEMS CITED :
1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
USXXAM United States Patent Document. (U.S. Patent Office, Box 9, Washington, DC 20231) Volume(issue)/page/year: #4880807

Related Compounds

  • Sodium 5-carbamoyl-2-methylthiophene-3-sulfinate
  • benzyl N-[2-(4-methoxy-3-nitrophenyl)-2-oxoethyl]carbamate
  • 1-Benzyl-4-[(2,2,2-trifluoroacetamido)methyl]piperidine-4-carboxylic acid
  • 5-(Dimethylphosphoryl)-2-(2,2,2-trifluoroacetamido)benzoic acid
  • benzyl N-[5-(2-bromo-4-chlorophenyl)-1,3,4-thiadiazol-2-yl]carbamate
  • 1-Chloro-3-cyclopentyl-2-fluorobenzene
  • tert-butyl N-(2-hydrazinyl-4-hydroxyphenyl)carbamate
  • 3-[3-Chloro-4-(trifluoromethyl)phenoxy]azetidine
  • 3-[[3,6-Bis-O-[3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-I(2)-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one
  • 3-(4-Bromo-1,2-thiazol-3-yl)-1,4-dimethyl-1h-pyrazol-5-amine
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