8-Allyloxy-6-methyl-3-(1H-tetrazol-5-yl)coumarin

Base Information

Chemical Name:8-Allyloxy-6-methyl-3-(1H-tetrazol-5-yl)coumarin
CAS No.:76239-46-8
Molecular Formula:C₁₄H₁₂N₄O₃
Molecular Weight:284.274
Hs Code.:2934999090
DSSTox Substance ID:DTXSID60997583
Wikidata:Q82989764
Mol file:76239-46-8.mol

Synonyms:76239-46-8;8-Allyloxy-6-methyl-3-(1H-tetrazol-5-yl)coumarin;2H-1-Benzopyran-2-one, 6-methyl-8-(2-propenyloxy)-3-(1H-tetrazol-5-yl)-;6-Methyl-8-(2-propenyloxy)-3-(1H-tetrazol-5-yl)-2H-1-benzopyran-2-one;SCHEMBL11150370;DTXSID60997583;LS-39810;8-(Allyloxy)-6-methyl-3-(2H-tetrazol-5-yl)-2H-chromen-2-one;6-Methyl-8-[(prop-2-en-1-yl)oxy]-3-(2H-tetrazol-5-yl)-2H-1-benzopyran-2-one

Suppliers and Price of 8-Allyloxy-6-methyl-3-(1H-tetrazol-5-yl)coumarin

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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price

Total 3 raw suppliers

Chemical Property of 8-Allyloxy-6-methyl-3-(1H-tetrazol-5-yl)coumarin

Chemical Property:

Vapor Pressure:7.77E-13mmHg at 25°C
Boiling Point:566.1°C at 760 mmHg
Flash Point:296.2°C
PSA：93.90000
Density:1.382g/cm³
LogP:2.19390
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:284.09094026
Heavy Atom Count:21
Complexity:454

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC2=C(C(=C1)OCC=C)OC(=O)C(=C2)C3=NNN=N3

Technology Process of 8-Allyloxy-6-methyl-3-(1H-tetrazol-5-yl)coumarin

There total 1 articles about 8-Allyloxy-6-methyl-3-(1H-tetrazol-5-yl)coumarin 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: