Coumarin, 7-hydroxy-4-phenyl-3-(3-pyridyl)-

Base Information

Chemical Name:Coumarin, 7-hydroxy-4-phenyl-3-(3-pyridyl)-
CAS No.:67210-69-9
Molecular Formula:C₂₀H₁₃NO₃
Molecular Weight:315.328
Hs Code.:
DSSTox Substance ID:DTXSID20217532
Nikkaji Number:J67.691H
Wikidata:Q83094073
Mol file:67210-69-9.mol

Synonyms:67210-69-9;7-Hydroxy-4-phenyl-3-(3-pyridyl)coumarin;BRN 1010128;COUMARIN, 7-HYDROXY-4-PHENYL-3-(3-PYRIDYL)-;DTXSID20217532;LS-55239;7-hydroxy-4-phenyl-3-(3-pyridinyl)-2H-chromen-2-one;7-Hydroxy-4-phenyl-3-(pyridin-3-yl)-2H-chromen-2-one;7-Hydroxy-4-phenyl-3-(3-pyridyl)-2H-1-benzopyran-2-one;2H-1-Benzopyran-2-one, 7-hydroxy-4-phenyl-3-(3-pyridinyl)-

Suppliers and Price of Coumarin, 7-hydroxy-4-phenyl-3-(3-pyridyl)-

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

American Custom Chemicals Corporation
7-HYDROXY-4-PHENYL-3-(3-PYRIDINYL)-2H-CHROMEN-2-ONE 95.00%
5MG
$ 505.64

Total 4 raw suppliers

Chemical Property of Coumarin, 7-hydroxy-4-phenyl-3-(3-pyridyl)-

Chemical Property:

Vapor Pressure:4.46E-13mmHg at 25°C
Boiling Point:558.4°C at 760 mmHg
PKA:7.44±0.20(Predicted)
Flash Point:291.5°C
PSA：63.33000
Density:1.352g/cm³
LogP:4.22760
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:315.08954328
Heavy Atom Count:24
Complexity:509

Purity/Quality:

99% ^*data from raw suppliers

7-HYDROXY-4-PHENYL-3-(3-PYRIDINYL)-2H-CHROMEN-2-ONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=C(C(=O)OC3=C2C=CC(=C3)O)C4=CN=CC=C4

Technology Process of Coumarin, 7-hydroxy-4-phenyl-3-(3-pyridyl)-

There total 1 articles about Coumarin, 7-hydroxy-4-phenyl-3-(3-pyridyl)- 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: