6-fluoro-2-[[4-(4-methoxyphenyl)piperazin-1-yl]methylidene]-3H-inden-1-one

Modify Date: 2025-11-26 10:46:11

6-fluoro-2-[[4-(4-methoxyphenyl)piperazin-1-yl]methylidene]-3H-inden-1-one Structure
6-fluoro-2-[[4-(4-methoxyphenyl)piperazin-1-yl]methylidene]-3H-inden-1-one structure
 Common Name 6-fluoro-2-[[4-(4-methoxyphenyl)piperazin-1-yl]methylidene]-3H-inden-1-one
CAS Number 65201-47-0 Molecular Weight 352.40200
Density 1.308g/cm3 Boiling Point 536.8ºC at 760 mmHg
Molecular Formula C21H21FN2O2 Melting Point N/A
MSDS N/A Flash Point 278.4ºC

 Names

Name 6-fluoro-2-[[4-(4-methoxyphenyl)piperazin-1-yl]methylidene]-3H-inden-1-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.308g/cm3
Boiling Point 536.8ºC at 760 mmHg
Molecular Formula C21H21FN2O2
Molecular Weight 352.40200
Flash Point 278.4ºC
Exact Mass 352.15900
PSA 32.78000
LogP 3.28210
Index of Refraction 1.66

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NK8927930
CHEMICAL NAME :
1H-Inden-1-one, 2,3-dihydro-6-fluoro-2-((4-(4-methoxyphenyl)-1-pipera zinyl)methylene)-
CAS REGISTRY NUMBER :
65201-47-0
BEILSTEIN REFERENCE NO. :
0835518
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 :
800 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

 Synonyms

Pentadecane,6-fluoro-2,6,10,14-tetramethyl
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Chemsrc provides CAS#:65201-47-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-fluoro-2-[[4-(4-methoxyphenyl)piperazin-1-yl]methylidene]-3H-inden-1-one>> amp version: 6-fluoro-2-[[4-(4-methoxyphenyl)piperazin-1-yl]methylidene]-3H-inden-1-one

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