1-(m-Fluorophenyl)-3-((p-((4H-1,2,4-triazol-4-ylimino)methyl)phenoxy)acetyl)urea

Base Information

Chemical Name:1-(m-Fluorophenyl)-3-((p-((4H-1,2,4-triazol-4-ylimino)methyl)phenoxy)acetyl)urea
CAS No.:67878-27-7
Molecular Formula:C18H15FN6O3
Molecular Weight:382.3485
Hs Code.:

Synonyms:1-(m-Fluorophenyl)-3-((p-((4H-1,2,4-triazol-4-ylimino)methyl)phenoxy)acetyl)urea;Urea, 1-(m-fluorophenyl)-3-((p-((4H-1,2,4-triazol-4-ylimino)methyl)phenoxy)acetyl)-;67878-27-7;C18H16FN6O3;C18-H16-F-N6-O3;LS-160279

Suppliers and Price of 1-(m-Fluorophenyl)-3-((p-((4H-1,2,4-triazol-4-ylimino)methyl)phenoxy)acetyl)urea

Supply Marketing:

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

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Chemical Property of 1-(m-Fluorophenyl)-3-((p-((4H-1,2,4-triazol-4-ylimino)methyl)phenoxy)acetyl)urea

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.39g/cm³
XLogP3:2.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:382.11896652
Heavy Atom Count:28
Complexity:549

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC(=C1)F)NC(=O)NC(=O)COC2=CC=C(C=C2)C=NN3C=NN=C3
Isomeric SMILES:C1=CC(=CC(=C1)F)NC(=O)NC(=O)COC2=CC=C(C=C2)/C=N/N3C=NN=C3

Technology Process of 1-(m-Fluorophenyl)-3-((p-((4H-1,2,4-triazol-4-ylimino)methyl)phenoxy)acetyl)urea

There total 1 articles about 1-(m-Fluorophenyl)-3-((p-((4H-1,2,4-triazol-4-ylimino)methyl)phenoxy)acetyl)urea 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: