Methyl 7-oxabicyclo[4.1.0]hepta-2,4-diene-1-carboxylate

Base Information

Chemical Name:Methyl 7-oxabicyclo[4.1.0]hepta-2,4-diene-1-carboxylate
CAS No.:67490-09-9
Molecular Formula:C8H8O3
Molecular Weight:152.15
Hs Code.:
DSSTox Substance ID:DTXSID10497169
Metabolomics Workbench ID:110980
Nikkaji Number:J655.919K
Wikidata:Q77421847
Mol file:67490-09-9.mol

Synonyms:1-carbomethoxybenzene 1,2-oxide;Methyl 7-oxabicyclo[4.1.0]hepta-2,4-diene-1-carboxylate;67490-09-9;DTXSID10497169;CHEBI:205062

Suppliers and Price of Methyl 7-oxabicyclo[4.1.0]hepta-2,4-diene-1-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
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Total 4 raw suppliers

Chemical Property of Methyl 7-oxabicyclo[4.1.0]hepta-2,4-diene-1-carboxylate

Chemical Property:

PSA：38.83000
LogP:0.42300
XLogP3:0.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:152.047344113
Heavy Atom Count:11
Complexity:254

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)C12C=CC=CC1O2

Technology Process of Methyl 7-oxabicyclo[4.1.0]hepta-2,4-diene-1-carboxylate

There total 1 articles about Methyl 7-oxabicyclo[4.1.0]hepta-2,4-diene-1-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: