8-(2-(2-Propenyloxy)ethoxy)-3-(1H-tetrazol-5-yl)-2H-1-benzopyran-2-one

Base Information

Chemical Name:8-(2-(2-Propenyloxy)ethoxy)-3-(1H-tetrazol-5-yl)-2H-1-benzopyran-2-one
CAS No.:80916-88-7
Molecular Formula:C₁₅H₁₄N₄O₄
Molecular Weight:314.301
Hs Code.:
DSSTox Substance ID:DTXSID901001640
Wikidata:Q82995627
Mol file:80916-88-7.mol

Synonyms:80916-88-7;8-(3-Oxa-5-hexenyloxy)-3-(1H-tetrazol-5-yl)coumarin;8-(2-(2-Propenyloxy)ethoxy)-3-(1H-tetrazol-5-yl)-2H-1-benzopyran-2-one;2H-1-Benzopyran-2-one, 8-(2-(2-propenyloxy)ethoxy)-3-(1H-tetrazol-5-yl)-;SCHEMBL11019478;DTXSID901001640;LS-39851;8-{2-[(Prop-2-en-1-yl)oxy]ethoxy}-3-(2H-tetrazol-5-yl)-2H-1-benzopyran-2-one

Suppliers and Price of 8-(2-(2-Propenyloxy)ethoxy)-3-(1H-tetrazol-5-yl)-2H-1-benzopyran-2-one

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
8-(2-(2-PROPENYLOXY)ETHOXY)-3-(1H-TETRAZOL-5-YL)-2H-1-BENZOPYRAN-2-ONE 95.00%
5MG
$ 504.98

Total 4 raw suppliers

Chemical Property of 8-(2-(2-Propenyloxy)ethoxy)-3-(1H-tetrazol-5-yl)-2H-1-benzopyran-2-one

Chemical Property:

Vapor Pressure:3.27E-13mmHg at 25°C
Boiling Point:574.7°C at 760 mmHg
Flash Point:301.4°C
PSA：103.13000
Density:1.373g/cm³
LogP:1.55450
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:314.10150494
Heavy Atom Count:23
Complexity:470

Purity/Quality:: 8-(2-(2-PROPENYLOXY)ETHOXY)-3-(1H-TETRAZOL-5-YL)-2H-1-BENZOPYRAN-2-ONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=CCOCCOC1=CC=CC2=C1OC(=O)C(=C2)C3=NNN=N3

Technology Process of 8-(2-(2-Propenyloxy)ethoxy)-3-(1H-tetrazol-5-yl)-2H-1-benzopyran-2-one

There total 1 articles about 8-(2-(2-Propenyloxy)ethoxy)-3-(1H-tetrazol-5-yl)-2H-1-benzopyran-2-one 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: 79.0%