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

Modify Date: 2024-01-20 12:02:23

1-(1-methyl-2-phenyl-indol-3-yl)butane-1,3-dione Structure
1-(1-methyl-2-phenyl-indol-3-yl)butane-1,3-dione structure
Common Name 1-(1-methyl-2-phenyl-indol-3-yl)butane-1,3-dione
CAS Number 62367-69-5 Molecular Weight 291.34400
Density 1.13g/cm3 Boiling Point 502.3ºC at 760 mmHg
Molecular Formula C19H17NO2 Melting Point N/A
MSDS N/A Flash Point 257.6ºC

 Names

Name 1-(1-methyl-2-phenylindol-3-yl)butane-1,3-dione

 Chemical & Physical Properties

Density 1.13g/cm3
Boiling Point 502.3ºC at 760 mmHg
Molecular Formula C19H17NO2
Molecular Weight 291.34400
Flash Point 257.6ºC
Exact Mass 291.12600
PSA 39.07000
LogP 4.00710
Index of Refraction 1.599

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EK3110000
CHEMICAL NAME :
1,3-Butanedione, 1-(1-methyl-2-phenyl-1H-indol-3-yl)-
CAS REGISTRY NUMBER :
62367-69-5
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H17-N-O2
MOLECULAR WEIGHT :
291.37

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - 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