3(2H)-Pyridazinone, 2-methyl-5-morpholino-4-pentoxy-

Base Information

Chemical Name:3(2H)-Pyridazinone, 2-methyl-5-morpholino-4-pentoxy-
CAS No.:69123-83-7
Molecular Formula:C14H23N3O3
Molecular Weight:281.3507
Hs Code.:
DSSTox Substance ID:DTXSID00219190
Nikkaji Number:J66.525H
Wikidata:Q83096103
ChEMBL ID:CHEMBL3228871
Mol file:69123-83-7.mol

Synonyms:3(2H)-Pyridazinone, 2-methyl-5-morpholino-4-pentoxy-;M 75198;BRN 1004787;69123-83-7;2-Methyl-5-morpholino-4-pentoxy-3(2H)-pyridazinone;2-Methyl-5-morpholino-4-(pentyloxy)-3(2H)-pyridazinone;2-Methyl-5-(4-morpholinyl)-4-pentyloxy-3(2H)-pyridazinone;3(2H)-Pyridazinone, 2-methyl-5-(4-morpholinyl)-4-pentyloxy-;CHEMBL3228871;DTXSID00219190;LS-130036;M-75198;3(2H)-Pyridazinone, 2-methyl-5-(4-morpholinyl)-4-(pentyloxy)-

Suppliers and Price of 3(2H)-Pyridazinone, 2-methyl-5-morpholino-4-pentoxy-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemicals and raw materials
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Total 1 raw suppliers

Chemical Property of 3(2H)-Pyridazinone, 2-methyl-5-morpholino-4-pentoxy-

Chemical Property:

Vapor Pressure:8.82E-07mmHg at 25°C
Boiling Point:405.4°Cat760mmHg
Flash Point:199°C
PSA：56.59000
Density:1.19g/cm³
LogP:1.25090
XLogP3:1.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:281.17394160
Heavy Atom Count:20
Complexity:401

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCOC1=C(C=NN(C1=O)C)N2CCOCC2

Technology Process of 3(2H)-Pyridazinone, 2-methyl-5-morpholino-4-pentoxy-

There total 2 articles about 3(2H)-Pyridazinone, 2-methyl-5-morpholino-4-pentoxy- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: