Ouiioinztcllee-uhfffaoysa-

Base Information

Chemical Name:Ouiioinztcllee-uhfffaoysa-
CAS No.:23789-87-9
Molecular Formula:C14H15 N O3
Molecular Weight:245.278
Hs Code.:
Nikkaji Number:J777.353F

Synonyms:SCHEMBL7056985;OUIIOINZTCLLEE-UHFFFAOYSA-;AKOS000280515;ethyl 1-ethyl-4-oxo-1,4-dihydroquinoline-3-carboxylate;1,4-Dihydro-1-ethyl-4-oxoquinoline-3-carboxylic acid ethyl ester;InChI=1/C14H15NO3/c1-3-15-9-11(14(17)18-4-2)13(16)10-7-5-6-8-12(10)15/h5-9H,3-4H2,1-2H3

Suppliers and Price of Ouiioinztcllee-uhfffaoysa-

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 0 raw suppliers

Chemical Property of Ouiioinztcllee-uhfffaoysa-

Chemical Property:

XLogP3:0.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:245.10519334
Heavy Atom Count:18
Complexity:375

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN1C=C(C(=O)C2=CC=CC=C21)C(=O)OCC

Technology Process of Ouiioinztcllee-uhfffaoysa-

There total 3 articles about Ouiioinztcllee-uhfffaoysa- 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: 82.0%