(2E)-3-(5-bromofuran-2-yl)prop-2-enoic acid

Base Information Edit

Chemical Name:(2E)-3-(5-bromofuran-2-yl)prop-2-enoic acid
CAS No.:111252-31-4
Molecular Formula:C₇H₅BrO₃
Molecular Weight:217.019
Hs Code.:
European Community (EC) Number:851-295-5
ChEMBL ID:CHEMBL1771762
Mol file:111252-31-4.mol

Synonyms:111252-31-4;3-(5-Bromo-furan-2-yl)-acrylic acid;(2E)-3-(5-bromofuran-2-yl)prop-2-enoic acid;64154-10-5;3-(5-bromofuran-2-yl)prop-2-enoic acid;(E)-3-(5-BROMOFURAN-2-YL)ACRYLIC ACID;(E)-3-(5-bromofuran-2-yl)prop-2-enoic acid;(2E)-3-(5-bromofuran-2-yl)prop-2-enoic acid, E;CHEMBL1771762;SCHEMBL14300686;SCHEMBL14300687;HMS1397F07;STK547592;AKOS000114507;(e)-b-(5-bromo-2-furyl) acrylic acid;NCGC00333682-01;EN300-00020;(E)-3-(5-BROMOFURAN-2-YL)ACRYLICACID;EN300-322031;F12977;AB01329382-02;Z2573652730

Suppliers and Price of (2E)-3-(5-bromofuran-2-yl)prop-2-enoic acid

Supply Marketing:Edit

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

Total 2 raw suppliers

Chemical Property of (2E)-3-(5-bromofuran-2-yl)prop-2-enoic acid Edit

Chemical Property:

XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:215.94221
Heavy Atom Count:11
Complexity:179

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=C(OC(=C1)Br)C=CC(=O)O
Isomeric SMILES:C1=C(OC(=C1)Br)/C=C/C(=O)O

Technology Process of (2E)-3-(5-bromofuran-2-yl)prop-2-enoic acid

There total 5 articles about (2E)-3-(5-bromofuran-2-yl)prop-2-enoic acid 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%