2H-1-Benzopyran-2-one, 4-methyl-7-(2-(4-morpholinyl)ethoxy)-

Base Information

Chemical Name:2H-1-Benzopyran-2-one, 4-methyl-7-(2-(4-morpholinyl)ethoxy)-
CAS No.:54536-28-6
Molecular Formula:C₁₆H₁₉NO₄
Molecular Weight:289.331
Hs Code.:2934999090
DSSTox Substance ID:DTXSID70202953
Wikidata:Q83076311
ChEMBL ID:CHEMBL1782258

Synonyms:54536-28-6;BRN 1011054;2H-1-Benzopyran-2-one, 4-methyl-7-(2-(4-morpholinyl)ethoxy)-;Coumarin, 4-methyl-7-(2-morpholinoethoxy)-;4-Methyl-7-(2-(4-morpholinyl)ethoxy)-2H-1-benzopyran-2-one;4-methyl-7-(2-morpholinoethoxy)-2H-chromen-2-one;4-methyl-7-[2-(morpholin-4-yl)ethoxy]-2H-chromen-2-one;CHEMBL1782258;DTXSID70202953;STK273497;AKOS003310654;LS-39802

Suppliers and Price of 2H-1-Benzopyran-2-one, 4-methyl-7-(2-(4-morpholinyl)ethoxy)-

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 1 raw suppliers

Chemical Property of 2H-1-Benzopyran-2-one, 4-methyl-7-(2-(4-morpholinyl)ethoxy)-

Chemical Property:

Vapor Pressure:3.67E-09mmHg at 25°C
Boiling Point:474.3°C at 760 mmHg
Flash Point:240.6°C
PSA：51.91000
Density:1.204g/cm³
LogP:1.75030
XLogP3:1.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:289.13140809
Heavy Atom Count:21
Complexity:403

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=O)OC2=C1C=CC(=C2)OCCN3CCOCC3

Technology Process of 2H-1-Benzopyran-2-one, 4-methyl-7-(2-(4-morpholinyl)ethoxy)-

There total 1 articles about 2H-1-Benzopyran-2-one, 4-methyl-7-(2-(4-morpholinyl)ethoxy)- 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: 60.0%