Cas 234090-72-3,2-(6-chlorohexyl)-6-<4-<2-(2-methoxyphenoxy)ethyl>-1-piprazinyl>-3(2H)-pyridazinone

234090-72-3

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Basic information

Product Name: 2-(6-chlorohexyl)-6-<4-<2-(2-methoxyphenoxy)ethyl>-1-piprazinyl>-3(2H)-pyridazinone
Synonyms: 2-(6-chlorohexyl)-6-<4-<2-(2-methoxyphenoxy)ethyl>-1-piprazinyl>-3(2H)-pyridazinone
CAS NO:234090-72-3
Molecular Formula:
Molecular Weight: 448.993
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: 2-(6-chlorohexyl)-6-<4-<2-(2-methoxyphenoxy)ethyl>-1-piprazinyl>-3(2H)-pyridazinone(CAS DataBase Reference)
NIST Chemistry Reference: 2-(6-chlorohexyl)-6-<4-<2-(2-methoxyphenoxy)ethyl>-1-piprazinyl>-3(2H)-pyridazinone(234090-72-3)
EPA Substance Registry System: 2-(6-chlorohexyl)-6-<4-<2-(2-methoxyphenoxy)ethyl>-1-piprazinyl>-3(2H)-pyridazinone(234090-72-3)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 234090-72-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 234090-72-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,3,4,0,9 and 0 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 234090-72:
(8*2)+(7*3)+(6*4)+(5*0)+(4*9)+(3*0)+(2*7)+(1*2)=113
113 % 10 = 3
So 234090-72-3 is a valid CAS Registry Number.

234090-72-3Upstream product

234090-72-3Downstream Products

234090-72-3Relevant academic research and scientific papers

Synthesis of new pyridazinone derivatives and their affinity towards α1-α2-adrenoceptors

Corsano, Stefano,Strappaghetti, Giovannella,Barbaro, Roberta,Giannaccini, Gino,Betti, Laura,Lucacchini, Antonio

, p. 933 - 941 (2007/10/03)

A series of 3(2H)-pyridazinone derivatives was evaluated for their affinity in vitro towards α1-α2-adrenoceptors by radioligand receptor binding assays. All target compounds showed good affinities for the α1-adrenoceptor (

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