4-chloro-2-[(4-phenylpiperazin-1-yl)methylidene]-3H-inden-1-one

Names

[ CAS No. ]:
34924-83-9

[ Name ]:
4-chloro-2-[(4-phenylpiperazin-1-yl)methylidene]-3H-inden-1-one

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

Chemical & Physical Properties

[ Density]:
1.339g/cm3

[ Boiling Point ]:
525.8ºC at 760 mmHg

[ Molecular Formula ]:
C20H19ClN2O

[ Molecular Weight ]:
338.83100

[ Flash Point ]:
271.8ºC

[ Exact Mass ]:
338.11900

[ PSA ]:
23.55000

[ LogP ]:
3.78780

[ Index of Refraction ]:
1.699

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NK8927870
CHEMICAL NAME :
1H-Inden-1-one, 2,3-dihydro-4-chloro-2-((4-phenyl-1-piperazinyl)methy lene)-
CAS REGISTRY NUMBER :
34924-83-9
BEILSTEIN REFERENCE NO. :
0893612
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H19-Cl-N2-O
MOLECULAR WEIGHT :
338.86

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 :
Behavioral - somnolence (general depressed activity)
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

  • 8-(3-fluoro-4-methoxybenzoyl)-3-(1H-pyrazol-1-yl)-8-azabicyclo[3.2.1]octane
  • 8-(4-ethylbenzenesulfonyl)-3-(1H-pyrazol-1-yl)-8-azabicyclo[3.2.1]octane
  • 8-(4-fluoro-2-methylbenzenesulfonyl)-3-(1H-pyrazol-1-yl)-8-azabicyclo[3.2.1]octane
  • (1R,5S)-8-((5-fluoro-2-methoxyphenyl)sulfonyl)-3-(1H-pyrazol-1-yl)-8-azabicyclo[3.2.1]octane
  • (1R,5S)-8-(naphthalen-1-ylsulfonyl)-3-(1H-pyrazol-1-yl)-8-azabicyclo[3.2.1]octane
  • 3-(1H-pyrazol-1-yl)-8-(2,3,5,6-tetramethylbenzenesulfonyl)-8-azabicyclo[3.2.1]octane
  • 8-(2-bromobenzenesulfonyl)-3-(1H-pyrazol-1-yl)-8-azabicyclo[3.2.1]octane
  • 1-((1R,5S)-3-(1H-imidazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)-2-(thiophen-2-yl)ethan-1-one
  • (E)-1-((1R,5S)-3-(1H-imidazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)-3-(thiophen-2-yl)prop-2-en-1-one
  • 1-[3-(1H-imidazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]-2-phenoxypropan-1-one
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