Ethanone,2-(4-methyl-1-piperazinyl)-1-(2-phenyl-1H-indol-3-yl)- structure
|
Common Name | Ethanone,2-(4-methyl-1-piperazinyl)-1-(2-phenyl-1H-indol-3-yl)- | ||
---|---|---|---|---|
CAS Number | 62367-99-1 | Molecular Weight | 333.42700 | |
Density | 1.177g/cm3 | Boiling Point | 558.8ºC at 760 mmHg | |
Molecular Formula | C21H23N3O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 291.7ºC |
Name | 2-(4-methylpiperazin-1-yl)-1-(2-phenyl-1H-indol-3-yl)ethanone |
---|---|
Synonym | More Synonyms |
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
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
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) |