5-[(4-fluorophenyl)methyl]-3-methylpyrrolidin-2-one

Names

[ CAS No. ]:
97561-76-7

[ Name ]:
5-[(4-fluorophenyl)methyl]-3-methylpyrrolidin-2-one

[Synonym ]:
(Fluoro-4 phenyl)methyl-5 methyl-3 pyrrolidinone-2 [French]
5-((4-Fluorophenyl)methyl)-3-methyl-2-pyrrolidinone
(Fluoro-4 phenyl)methyl-5 methyl-3 pyrrolidinone-2
2-Pyrrolidinone,5-((4-fluorophenyl)methyl)-3-methyl

Chemical & Physical Properties

[ Density]:
1.127g/cm3

[ Boiling Point ]:
367.6ºC at 760 mmHg

[ Molecular Formula ]:
C12H14FNO

[ Molecular Weight ]:
207.24400

[ Flash Point ]:
176.1ºC

[ Exact Mass ]:
207.10600

[ PSA ]:
32.59000

[ LogP ]:
2.16870

[ Index of Refraction ]:
1.519

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UY5772254
CHEMICAL NAME :
2-Pyrrolidinone, 5-((4-fluorophenyl)methyl)-3-methyl-
CAS REGISTRY NUMBER :
97561-76-7
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H14-F-N-O
MOLECULAR WEIGHT :
207.27

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRXXBL French Demande Patent Document. (U.S. Patent and Trademark Office, Foreign Patents, Washington, DC 20231) Volume(issue)/page/year: #2549053

Related Compounds

  • 1-[(2-Chlorophenyl)methyl]-N,N-bis(1-methylethyl)-I+/--oxo-1H-pyrrole-2-acetamide
  • 2-Ethoxy-4-isocyanato-1-methoxybenzene
  • 2-[(1R)-1-[[(1,1-Dimethylethoxy)carbonyl]amino]ethyl]-4-oxazolecarboxylic acid
  • 1-Piperidinecarboxylic acid, 3-[(2-nitrophenyl)thio]-, 1,1-dimethylethyl ester
  • 2-[3-(2,2-dimethylpropyl)-4H-1,2,4-triazol-4-yl]-4-methylpentanoic acid
  • 2-[3-(2,2-dimethylpropyl)-4H-1,2,4-triazol-4-yl]-3-hydroxybutanoic acid
  • 2H-Pyran-3(6H)-one, 2-(hydroxymethyl)-6-methoxy-4-(phenylmethyl)-, (2R-trans)-
  • N-methyl-N-[1-(pyrazin-2-yl)piperidin-3-yl]cyclopropanesulfonamide
  • 4-[3-(2,2-dimethylpropyl)-4H-1,2,4-triazol-4-yl]butanoic acid
  • 2-Hydroxy-4-(3-neopentyl-4H-1,2,4-triazol-4-yl)butanoic acid
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