Coumarin deriv

Base Information

Chemical Name:Coumarin deriv
CAS No.:51559-33-2
Molecular Formula:C19H18O5
Molecular Weight:326.3432
Hs Code.:
NSC Number:356887
ChEMBL ID:CHEMBL1348986
Mol file:51559-33-2.mol

Synonyms:COUMARIN DERIV;51559-33-2;Capnolactone;7-[(E)-3-methyl-4-(4-methyl-5-oxo-2H-furan-2-yl)but-2-enoxy]chromen-2-one;NSC 356887;NSC356887;2H-1-Benzopyran-2-one, 7-(((2E)-4-(2,5-dihydro-4-methyl-5-oxo-2-furanyl)-3-methyl-2-butenyl)oxy)-;53771-63-4;2H-1-Benzopyran-2-one, 7-[[(2E)-4-(2,5-dihydro-4-methyl-5-oxo-2-furanyl)-3-methyl-2-butenyl]oxy]-;MLS000863578;MEGxp0_000087;CHEMBL1348986;ACon1_000164;HMS2269F11;AKOS040734774;NSC-356887;NCGC00180819-01;SMR000440763;BRD-A96957441-001-01-8

Suppliers and Price of Coumarin deriv

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 2 raw suppliers

Chemical Property of Coumarin deriv

Chemical Property:

Vapor Pressure:9.29E-13mmHg at 25°C
Boiling Point:564.3°C at 760 mmHg
Flash Point:250.3°C
Density:1.235g/cm³
XLogP3:3.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:326.11542367
Heavy Atom Count:24
Complexity:601

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(OC1=O)CC(=CCOC2=CC3=C(C=C2)C=CC(=O)O3)C
Isomeric SMILES:CC1=CC(OC1=O)C/C(=C/COC2=CC3=C(C=C2)C=CC(=O)O3)/C

Technology Process of Coumarin deriv

There total 1 articles about Coumarin deriv 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: