1-(4-fluorophenyl)-2-methyl-3-(4-phenylpiperazin-1-yl)prop-2-en-1-one

Modify Date: 2025-08-31 21:26:30

1-(4-fluorophenyl)-2-methyl-3-(4-phenylpiperazin-1-yl)prop-2-en-1-one Structure
1-(4-fluorophenyl)-2-methyl-3-(4-phenylpiperazin-1-yl)prop-2-en-1-one structure
 Common Name 1-(4-fluorophenyl)-2-methyl-3-(4-phenylpiperazin-1-yl)prop-2-en-1-one
CAS Number 65201-22-1 Molecular Weight 324.39200
Density 1.207g/cm3 Boiling Point 471ºC at 760 mmHg
Molecular Formula C20H21FN2O Melting Point N/A
MSDS N/A Flash Point 238.6ºC

 Names

Name 1-(4-fluorophenyl)-2-methyl-3-(4-phenylpiperazin-1-yl)prop-2-en-1-one

 Chemical & Physical Properties

Density 1.207g/cm3
Boiling Point 471ºC at 760 mmHg
Molecular Formula C20H21FN2O
Molecular Weight 324.39200
Flash Point 238.6ºC
Exact Mass 324.16400
PSA 23.55000
LogP 3.73730
Index of Refraction 1.627
InChIKey OFYVVWKMWJQLBM-UHFFFAOYSA-N
SMILES CC(=CN1CCN(c2ccccc2)CC1)C(=O)c1ccc(F)cc1

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UD5577800
CHEMICAL NAME :
2-Propen-1-one, 1-(4-fluorophenyl)-2-methyl-3-(4-phenyl-1-piperazinyl )-
CAS REGISTRY NUMBER :
65201-22-1
BEILSTEIN REFERENCE NO. :
0830846
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H21-F-N2-O
MOLECULAR WEIGHT :
324.43

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 :
1 gm/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity) 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
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Chemsrc provides CAS#:65201-22-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(4-fluorophenyl)-2-methyl-3-(4-phenylpiperazin-1-yl)prop-2-en-1-one>> amp version: 1-(4-fluorophenyl)-2-methyl-3-(4-phenylpiperazin-1-yl)prop-2-en-1-one

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