4-acetyl-2-(2-aminoethyl)-5,6-bis(4-chlorophenyl)pyridazin-3-one

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Names

[ Name ]:
4-acetyl-2-(2-aminoethyl)-5,6-bis(4-chlorophenyl)pyridazin-3-one

[Synonym ]:
2-(2'-aminoethyl)-4-acetyl-5,6-bis(p-chlorophenyl)-2H-pyridazin-3-one(hydrobromide)
4-acetyl-5,6-bis(4-chlorophenyl)-2-(2-aminoethyl)-2H-pyridazin-3-one hydrobromide

Chemical & Physical Properties

[ Density]:
1.37g/cm3

[ Boiling Point ]:
569.2ºC at 760 mmHg

[ Molecular Formula ]:
C₂₀H₁₈BrCl₂N₃O₂

[ Molecular Weight ]:
483.18600

[ Flash Point ]:
298.1ºC

[ Exact Mass ]:
480.99600

[ PSA ]:
77.98000

[ LogP ]:
5.70380

[ Index of Refraction ]:
1.647

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

4-Acetyl-5,6-bis(p-chlorophenyl)-2H-pyridazin-3-one
2-(2-(5-acetyl-3,4-bis(4-chlorophenyl)-6-oxopyridazin-1(6H)-yl)ethyl)isoindoline-1,3-dione