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

Modify Date: 2025-09-22 09:55:28

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
InChIKey ZFXOHBAWEFYMBX-UHFFFAOYSA-N
SMILES CC(=O)CC(=O)c1c(-c2ccccc2)n(C)c2ccccc12

 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
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Chemsrc provides CAS#:62367-69-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(1-methyl-2-phenyl-indol-3-yl)butane-1,3-dione>> amp version: 1-(1-methyl-2-phenyl-indol-3-yl)butane-1,3-dione

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