2,3-Dihydro-4-fluoro-2-((4-phenyl-1-piperazinyl)methylene)-1H-inden-1-one

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Names

[ CAS No. ]:
65201-44-7

[ Name ]:
2,3-Dihydro-4-fluoro-2-((4-phenyl-1-piperazinyl)methylene)-1H-inden-1-one

[Synonym ]:
1H-Inden-1-one,2,3-dihydro-4-fluoro-2-((4-phenyl-1-piperazinyl)methylene)
4-fluoro-2-[(4-phenylpiperazin-1-yl)methylidene]-2,3-dihydro-1H-inden-1-one
4-fluoro-2-(4-phenyl-piperazin-1-ylmethylene)-indan-1-one
2,3-Dihydro-4-fluoro-2-((4-phenyl-1-piperazinyl)methylene)-1H-inden-1-one

Chemical & Physical Properties

[ Density]:
1.314g/cm3

[ Boiling Point ]:
497.3ºC at 760 mmHg

[ Molecular Formula ]:
C20H19FN2O

[ Molecular Weight ]:
322.37600

[ Flash Point ]:
254.6ºC

[ Exact Mass ]:
322.14800

[ PSA ]:
23.55000

[ LogP ]:
3.27350

[ Index of Refraction ]:
1.681

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NK8927950
CHEMICAL NAME :
1H-Inden-1-one, 2,3-dihydro-4-fluoro-2-((4-phenyl-1-piperazinyl)methy lene)-
CAS REGISTRY NUMBER :
65201-44-7
BEILSTEIN REFERENCE NO. :
0826491
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H19-F-N2-O
MOLECULAR WEIGHT :
322.41

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 :
400 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
IJSBDB Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. (Publications & Information Directorate, Council of Scientific and Industrial Research (CSIR), Hillside Rd., New Delhi 110 012, India) V.14B- 1976- Volume(issue)/page/year: 15,641,1977

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-{3-[2-(propan-2-yl)-1H-1,3-benzodiazol-1-yl]azetidin-1-yl}-1,3-benzoxazole
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 3-Cyano-N-[(4-hydroxy-6,7-dihydro-5H-1-benzofuran-4-yl)methyl]benzamide
  • 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