Name | 1-(2-phenyl-1H-indol-3-yl)-2-piperidin-1-ylethanone |
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Synonyms |
Ethanone,1-(2-phenyl-1H-indol-3-yl)-2-(1-piperidinyl)
1-(2-Phenyl-1H-indol-3-yl)-2-(1-piperidinyl)ethanone 1-(2-phenyl-indol-3-yl)-2-piperidin-1-yl-ethanone 1-(2-phenyl-1H-indol-3-yl)-2-(piperidin-1-yl)ethanone |
Density | 1.169g/cm3 |
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Boiling Point | 545ºC at 760 mmHg |
Molecular Formula | C21H22N2O |
Molecular Weight | 318.41200 |
Flash Point | 283.4ºC |
Exact Mass | 318.17300 |
PSA | 36.10000 |
LogP | 4.44140 |
Index of Refraction | 1.637 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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