Basic information Safety Price Use Supplier Related
2-(cyclohexylcarbonyl)-2,3,6,7-tetrahydro-4H-pyrazino [2,1-alpha]isoquinolin-4-one Structure

2-(cyclohexylcarbonyl)-2,3,6,7-tetrahydro-4H-pyrazino [2,1-alpha]isoquinolin-4-one

Chemical Properties

Boiling point 569.3±50.0 °C(Predicted)
Density  1.25±0.1 g/cm3(Predicted)
solubility  Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly, Heated)
form  Solid
pka -1.34±0.20(Predicted)
color  Pale Yellow to Beige
FDA UNII SWR6DIS4IU

Safety

Hazard statements H412
Precautionary statements P273-P501
HS Code  2933599550

2-(cyclohexylcarbonyl)-2,3,6,7-tetrahydro-4H-pyrazino [2,1-alpha]isoquinolin-4-one Price

2-(cyclohexylcarbonyl)-2,3,6,7-tetrahydro-4H-pyrazino [2,1-alpha]isoquinolin-4-one Chemical Properties,Usage,Production

Preparation Products And Raw materials

2-(cyclohexylcarbonyl)-2,3,6,7-tetrahydro-4H-pyrazino [2,1-alpha]isoquinolin-4-one Suppliers

125273-86-1, 2-(cyclohexylcarbonyl)-2,3,6,7-tetrahydro-4H-pyrazino [2,1-alpha]isoquinolin-4-oneRelated Search