2-bromo-1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione

Modify Date: 2025-08-30 20:43:05

2-bromo-1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione Structure
2-bromo-1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione structure
 Common Name 2-bromo-1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione
CAS Number 62367-87-7 Molecular Weight 356.21300
Density 1.469g/cm3 Boiling Point 535.5ºC at 760 mmHg
Molecular Formula C18H14BrNO2 Melting Point N/A
MSDS N/A Flash Point 277.7ºC

 Names

Name 2-bromo-1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione

 Chemical & Physical Properties

Density 1.469g/cm3
Boiling Point 535.5ºC at 760 mmHg
Molecular Formula C18H14BrNO2
Molecular Weight 356.21300
Flash Point 277.7ºC
Exact Mass 355.02100
PSA 49.93000
LogP 4.37010
Index of Refraction 1.666

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EK2735000
CHEMICAL NAME :
1,3-Butanedione, 2-bromo-1-(2-phenyl-1H-indol-3-yl)-
CAS REGISTRY NUMBER :
62367-87-7
BEILSTEIN REFERENCE NO. :
1487004
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H14-Br-N-O2
MOLECULAR WEIGHT :
356.24

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique. (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France) V.9- 1974- Volume(issue)/page/year: 11,471,1976
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Chemsrc provides CAS#:62367-87-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-bromo-1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione>> amp version: 2-bromo-1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione

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