1,3-Butanedione, 2-chloro-1-(2-phenyl-1H-indol-3-yl)-

Modify Date: 2025-09-27 10:34:11

1,3-Butanedione, 2-chloro-1-(2-phenyl-1H-indol-3-yl)- Structure
1,3-Butanedione, 2-chloro-1-(2-phenyl-1H-indol-3-yl)- structure
 Common Name 1,3-Butanedione, 2-chloro-1-(2-phenyl-1H-indol-3-yl)-
CAS Number 62367-86-6 Molecular Weight 311.76200
Density 1.295g/cm3 Boiling Point 526.8ºC at 760 mmHg
Molecular Formula C18H14ClNO2 Melting Point N/A
MSDS N/A Flash Point 272.4ºC

 Names

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

 Chemical & Physical Properties

Density 1.295g/cm3
Boiling Point 526.8ºC at 760 mmHg
Molecular Formula C18H14ClNO2
Molecular Weight 311.76200
Flash Point 272.4ºC
Exact Mass 311.07100
PSA 49.93000
LogP 4.21400
Index of Refraction 1.645

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EK2780000
CHEMICAL NAME :
1,3-Butanedione, 2-chloro-1-(2-phenyl-1H-indol-3-yl)-
CAS REGISTRY NUMBER :
62367-86-6
BEILSTEIN REFERENCE NO. :
1487001
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H14-Cl-N-O2
MOLECULAR WEIGHT :
311.78

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

 Precursor & DownStream

Precursor  0

DownStream  1

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Chemsrc provides CAS#:62367-86-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,3-Butanedione, 2-chloro-1-(2-phenyl-1H-indol-3-yl)->> amp version: 1,3-Butanedione, 2-chloro-1-(2-phenyl-1H-indol-3-yl)-

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