3-(3-fluorophenyl)pyrrolidine-2,5-dione

Names

[ CAS No. ]:
60050-32-0

[ Name ]:
3-(3-fluorophenyl)pyrrolidine-2,5-dione

Chemical & Physical Properties

[ Density]:
1.321g/cm3

[ Boiling Point ]:
374.9ºC at 760 mmHg

[ Molecular Formula ]:
C10H8FNO2

[ Molecular Weight ]:
193.17400

[ Flash Point ]:
180.5ºC

[ Exact Mass ]:
193.05400

[ PSA ]:
49.66000

[ LogP ]:
1.23170

[ Index of Refraction ]:
1.549

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
WN2809000
CHEMICAL NAME :
Succinimide, 2-(m-fluorophenyl)-
CAS REGISTRY NUMBER :
60050-32-0
BEILSTEIN REFERENCE NO. :
1530927
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H8-F-N-O2
MOLECULAR WEIGHT :
193.19
WISWESSER LINE NOTATION :
T5VMVTJ DR CF

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
465 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique. (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France) V.9- 1974- Volume(issue)/page/year: 13,465,1978

Related Compounds

  • 1-amino-3-(3-fluorophenyl)pyrrolidine-2,5-dione
  • 1-ethyl-3-(3-fluorophenyl)pyrrolidine-2,5-dione
  • 3-(3-fluorophenyl)-1-(morpholin-4-ylmethyl)pyrrolidine-2,5-dione
  • 2-(4-fluorophenyl)-N-methylsuccinimide
  • 3-(3-fluorophenyl)hexane-2,5-dione
  • 3-(3-nitrophenyl)pyrrolidine-2,5-dione
  • 5-Bromo-2-(4,4-difluoropiperidin-1-yl)pyridine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N-(6-Chloro-2,5-dimethyl-3-pyridinyl)acetamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine