Furo[4,3,2-de][1]benzopyran

Base Information Edit

Chemical Name:Furo[4,3,2-de][1]benzopyran
CAS No.:209-08-5
Molecular Formula:C₁₀H₆O₂
Molecular Weight:158.156
Hs Code.:2932999099
DSSTox Substance ID:DTXSID50564829
Nikkaji Number:J396.705K
Wikidata:Q82449667
Mol file:209-08-5.mol

Synonyms:Furo[4,3,2-de][1]benzopyran;209-08-5;DTXSID50564829

Suppliers and Price of Furo[4,3,2-de][1]benzopyran

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
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price

Total 1 raw suppliers

Chemical Property of Furo[4,3,2-de][1]benzopyran Edit

Chemical Property:

Melting Point:56-57 °C(Solv: ethanol (64-17-5))
Boiling Point:264.9±19.0 °C(Predicted)
PSA：22.37000
Density:1.320±0.06 g/cm3(Predicted)
LogP:2.79590
XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:158.036779430
Heavy Atom Count:12
Complexity:212

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C3C(=CO2)C=COC3=C1

Technology Process of Furo[4,3,2-de][1]benzopyran

There total 1 articles about Furo[4,3,2-de][1]benzopyran 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: 85.0%