634469-27-5

Basic information

• Product Name: 3(2H)-Pyridazinone, 5-chloro-4-[4-(phenylmethyl)-1-piperazinyl]-
• CAS NO: 634469-27-5
• Molecular Formula: C15H17ClN4O
• Molecular Weight: 304.779
• Mol File: 634469-27-5.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 3(2H)-Pyridazinone, 5-chloro-4-[4-(phenylmethyl)-1-piperazinyl]-(CAS DataBase Reference)
• NIST Chemistry Reference: 3(2H)-Pyridazinone, 5-chloro-4-[4-(phenylmethyl)-1-piperazinyl]-(634469-27-5)
• EPA Substance Registry System: 3(2H)-Pyridazinone, 5-chloro-4-[4-(phenylmethyl)-1-piperazinyl]-(634469-27-5)

Safety Data

• Hazardous Substances Data: 634469-27-5(Hazardous Substances Data)

Upstream product

• 932-22-9 4,5-dichloro-2H-pyridazin-3-one 
• 2759-28-6 1-phenylmethylpiperazine 

Relevant articles and documents

Piperazinylacylpiperidine derivatives, their preparation and therapeutic use thereof

The invention relates to substituted 1-piperazinylacylpiperidine derivatives of general formula (I) in which: n is 1 or 2; p is 1 or 2; R1 represents a halogen atom; a trifluoromethyl radical; a (C1-C4)alkyl; a (C1-C4)alkoxy; a trifluoromethoxy radical; R2 represents a hydrogen atom or a halogen atom; R3 represents a hydrogen atom; a group —OR5; a group —CH2OR5; a group —NR6R7; a group —NR8COR9; a group —NR8CONR10R11; a group —CH2NR12R13; a group —CH2NR8CONR14R15; a (C1-C4)alkoxycarbonyl; a group —CONR16R17; or else R3 constitutes a double bond between the carbon atom to which it is attached and the adjacent carbon atom of the piperidine ring; R4 represents an aromatic group selected from: the said aromatic groups being unsubstituted or being mono- or disubstituted by a substituent selected independently from a halogen atom; a (C1-C4)alkyl; a (C1-C4)alkoxy; a trifluoromethyl radical; Preparation process and therapeutic application.