Dimefuron

Base Information

• Chemical Name: Dimefuron
• CAS No.: 34205-21-5
• Deprecated CAS: 63952-19-2
• Molecular Formula: C15H19 Cl N4 O3
• Molecular Weight: 338.794
• European Community (EC) Number: 251-879-4
• UNII: 39TXE38663
• DSSTox Substance ID: DTXSID6058059
• Nikkaji Number: J9.108A
• Wikidata: Q3028190
• Metabolomics Workbench ID: 78522
• ChEMBL ID: CHEMBL1087751
• Mol file: 34205-21-5.mol

Synonyms:Dimefuron;34205-21-5;Pradone TS;Pradone kombi;Pradone plus;Legurame TS;Dimefuron [BSI:ISO];Dimefuron [ISO];Vt 2809;EINECS 251-879-4;BRN 0628305;RP 23465;UNII-39TXE38663;CHEBI:81957;3-(4-(5-(tert-Butyl)-2-oxo-1,3,4-oxadiazol-3(2H)-yl)-3-chlorophenyl)-1,1-dimethylurea;3-(4-(5-tert-Butyl-2,3-dihydro-2-oxo-1,3,4-oxadiazol-3-yl)-3-chlorophenyl)-1,1-dimethylurea;3-[4-(5-tert-butyl-2-oxo-1,3,4-oxadiazol-3-yl)-3-chlorophenyl]-1,1-dimethylurea;39TXE38663;Urea, N'-(3-chloro-4-(5-(1,1-dimethylethyl)-2-oxo-1,3,4-oxadiazol-3(2H)-yl)phenyl)-N,N-dimethyl-;N'-(3-Chloro-4-(5-(1,1-dimethylethl)-2-oxo-1,3,4-oxadiazol-3(2H)-yl)phenyl)-N,N-dimethylurea;Urea, 3-(4-(2-tert-butyl-5-oxo-delta(sup 2)-1,3,4-oxadiazolin-4-yl)-3-chlorophenyl)-1,1-dimethyl-;3-[4-[5-(tert-butyl)-2-oxo-1,3,4-oxadiazol-3(2H)-yl]-3-chlorophenyl]-1,1-dimethylurea;Urea, N'-[3-chloro-4-[5-(1,1-dimethylethyl)-2-oxo-1,3,4-oxadiazol-3(2H)-yl]phenyl]-N,N-dimethyl-;SCHEMBL68325;C15H19ClN4O3;CHEMBL1087751;DTXSID6058059;C15-H19-Cl-N4-O3;AKOS015903089;VT-2809;Dimefuron 10 microg/mL in Acetonitrile;NCGC00166318-01;RP-23465;LS-159270;FT-0630580;Dimefuron, PESTANAL(R), analytical standard;C18783;J-019497;Q3028190;3-(2-CHLORO-4-(3,3-DIMETHYLUREIDO)PHENYL)-5-TERT-BUTYL-1,3,4-OXADIAZOLINONE;3-(4-(5-tert-butyl-2-oxo-1,3,4-oxadiazol-3(2H)-yl)-3-chlorophenyl)-1,1-dimethylurea;3-[4-(5-tert-butyl-2-oxo-1,3,4-oxadiazol-3-yl)-3-chloro-phenyl]-1,1-dimethyl-urea;N'-(3-Chloro-4-(5-(1,1-dimethylethl)-2-oxo-1,3,4-oxadiazol-3(2H)-yl)phenyl)-N,N-dimethylurea (9CI);N'-(3-CHLORO-4-(5-(1,1-DIMETHYLETHYL)-2-OXO-1,3,4-OXADIAZOL-3(2H)-YL)PHENYL)-N,N-DIMETHYLUREA;UREA, 3-(4-(2-TERT-BUTYL-5-OXO-.DELTA.2-1,3,4-OXADIAZOLIN-4-YL)-3-CHLOROPHENYL)-1,1-DIMETHYL-

Chemical Property of Dimefuron

Chemical Property:

• Melting Point: 193℃
• Refractive Index: 1.6470 (estimate)
• PKA: 13.93±0.70(Predicted)
• Flash Point: 2oC
• PSA: 80.37000
• Density: 1.3g/cm3
• LogP: 2.94290
• Storage Temp.: APPROX 4°C
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 338.1145682
• Heavy Atom Count: 23
• Complexity: 515

Purity/Quality:

98%Min ^*data from raw suppliers

Dimefuron ^*data from reagent suppliers

Safty Information:

• Hazard Codes: F,Xn
• Statements: 11-20/21/22-36-22
• Safety Statements: 16-26-36

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: CC(C)(C)C1=NN(C(=O)O1)C2=C(C=C(C=C2)NC(=O)N(C)C)Cl
• Uses: Dimefuron is a pesticide residue in the muscles and liver tissues of different fishes.

Technology Process of Dimefuron

There total 1 articles about Dimefuron 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:

→ 3-[4-(5-tert-butyl-2,3-dihydro-2-oxo-1,3,4-oxadiazol-3-yl)-3-chlorophenyl]-1,1-dimethylurea (34205-21-5)

Guidance literature:

Isocyanat, Me2NH;