ethyl 6-methoxy-2-oxo-2H-chromene-3-carboxylate

Base Information

Chemical Name:ethyl 6-methoxy-2-oxo-2H-chromene-3-carboxylate
CAS No.:41459-71-6
Molecular Formula:C13H12O5
Molecular Weight:248.23100
Hs Code.:2932209090
DSSTox Substance ID:DTXSID20353621
Nikkaji Number:J3.273.414F
Wikidata:Q82131322
ChEMBL ID:CHEMBL1830810
Mol file:41459-71-6.mol

Synonyms:ethyl 6-methoxy-2-oxo-2H-chromene-3-carboxylate;41459-71-6;ethyl 6-methoxy-2-oxochromene-3-carboxylate;CHEMBL1830810;Oprea1_033118;Oprea1_867314;IFLab1_004567;SCHEMBL2031783;DTXSID20353621;HMS1424P13;BDBM50353731;STL298261;AKOS000597656;IDI1_010322;CS-0320106;AB00083037-01;ethyl6-methoxy-2-oxo-2H-chromene-3-carboxylate;SR-01000396369;SR-01000396369-1;F1018-0592

Suppliers and Price of ethyl 6-methoxy-2-oxo-2H-chromene-3-carboxylate

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
Packaging
price

Alichem
Ethyl6-methoxy-2-oxo-2H-chromene-3-carboxylate
1g
$ 328.00

Chemenu
ethyl6-methoxy-2-oxo-2H-chromene-3-carboxylate 95%
1g
$ 380.00

Total 2 raw suppliers

Chemical Property of ethyl 6-methoxy-2-oxo-2H-chromene-3-carboxylate

Chemical Property:

Melting Point:136-137 °C
Boiling Point:422.6±45.0 °C(Predicted)
PSA：65.74000
Density:1.284±0.06 g/cm3(Predicted)
LogP:1.97830
Storage Temp.:2-8°C
XLogP3:2.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:248.06847348
Heavy Atom Count:18
Complexity:374

Purity/Quality:

99% ^*data from raw suppliers

Ethyl6-methoxy-2-oxo-2H-chromene-3-carboxylate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCOC(=O)C1=CC2=C(C=CC(=C2)OC)OC1=O

Technology Process of ethyl 6-methoxy-2-oxo-2H-chromene-3-carboxylate

There total 6 articles about ethyl 6-methoxy-2-oxo-2H-chromene-3-carboxylate 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: 95.0%