1H-Inden-1-one,4-fluoro-2,3-dihydro-2-[[4-(4-methoxyphenyl)-1-piperazinyl]methylene]-

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Names

[ CAS No. ]:
65201-45-8

[ Name ]:
1H-Inden-1-one,4-fluoro-2,3-dihydro-2-[[4-(4-methoxyphenyl)-1-piperazinyl]methylene]-

[Synonym ]:
4-fluoro-2-[4-(4-methoxy-phenyl)-piperazin-1-ylmethylene]-indan-1-one
4-fluoro-2'-[2-(1-methyl-2-piperidyl)ethyl]benzanilide
Benzamide,4-fluoro-N-[2-[2-(1-methyl-2-piperidinyl)ethyl]phenyl]

Chemical & Physical Properties

[ Density]:
1.308g/cm3

[ Boiling Point ]:
542.1ºC at 760 mmHg

[ Molecular Formula ]:
C21H21FN2O2

[ Molecular Weight ]:
352.40200

[ Flash Point ]:
281.6ºC

[ Exact Mass ]:
352.15900

[ PSA ]:
32.78000

[ LogP ]:
3.28210

[ Index of Refraction ]:
1.66

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NK8927920
CHEMICAL NAME :
1H-Inden-1-one, 2,3-dihydro-4-fluoro-2-((4-(4-methoxyphenyl)-1-pipera zinyl)methylene)-
CAS REGISTRY NUMBER :
65201-45-8
BEILSTEIN REFERENCE NO. :
0838166
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C21-H21-F-N2-O2
MOLECULAR WEIGHT :
352.44

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 :
600 mg/kg
TOXIC EFFECTS :
Biochemical - Metabolism (Intermediary) - effect on inflammation or mediation of inflammation
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

  • Cycloheptylmethanethiol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • n-(3-Methoxy-4-nitrobenzyl)phthalimide
  • methyl 5-amino-1-(4-methylphenyl)-1H-pyrazole-4-carboxylate
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (Naphthalen-2-ylmethyl)(propan-2-yl)amine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide