Uracil, 1-(3-chloro-4-methoxybenzyl)-5-fluoro-

Base Information

Chemical Name:Uracil, 1-(3-chloro-4-methoxybenzyl)-5-fluoro-
CAS No.:67207-91-4
Molecular Formula:C12H10ClFN2O3
Molecular Weight:284.6708
Hs Code.:
DSSTox Substance ID:DTXSID70217522
Nikkaji Number:J96.640A
Wikidata:Q83094062

Synonyms:1-(3-Chloro-4-methoxybenzyl)-5-fluorouracil;BRN 0817006;Uracil, 1-(3-chloro-4-methoxybenzyl)-5-fluoro-;67207-91-4;2(1H)-Pyrimidinone, 1-(3-chloro-4-methoxybenzyl)-5-fluoro-4-hydroxy-;C12H10ClFN2O3;DTXSID70217522;LS-158607

Suppliers and Price of Uracil, 1-(3-chloro-4-methoxybenzyl)-5-fluoro-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Uracil, 1-(3-chloro-4-methoxybenzyl)-5-fluoro-

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.47g/cm³
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:284.0363980
Heavy Atom Count:19
Complexity:416

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=C(C=C1)CN2C=C(C(=O)NC2=O)F)Cl

Technology Process of Uracil, 1-(3-chloro-4-methoxybenzyl)-5-fluoro-

There total 1 articles about Uracil, 1-(3-chloro-4-methoxybenzyl)-5-fluoro- 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: