Top Suppliers:I want be here

62367-99-1

62367-99-1 structure
62367-99-1 structure

Name 2-(4-methylpiperazin-1-yl)-1-(2-phenyl-1H-indol-3-yl)ethanone
Synonyms 2-(4-Methyl-1-piperazinyl)-1-(2-phenyl-1H-indol-3-yl)ethanone
2-(4-methyl-piperazin-1-yl)-1-(2-phenyl-indol-3-yl)-ethanone
Ethanone,2-(4-methyl-1-piperazinyl)-1-(2-phenyl-1H-indol-3-yl)
Density 1.177g/cm3
Boiling Point 558.8ºC at 760 mmHg
Molecular Formula C21H23N3O
Molecular Weight 333.42700
Flash Point 291.7ºC
Exact Mass 333.18400
PSA 39.34000
LogP 3.14080
Index of Refraction 1.635

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KM5782220
CHEMICAL NAME :
Ethanone, 2-(4-methyl-1-piperazinyl)-1-(2-phenyl-1H-indol-3-yl) -
CAS REGISTRY NUMBER :
62367-99-1
BEILSTEIN REFERENCE NO. :
0566767
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C21-H23-N3-O
MOLECULAR WEIGHT :
333.47

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