N-[5-(2-Chlorophenyl)-1,3,4-oxadiazol-2-yl]thiourea

Base Information

• Chemical Name: N-[5-(2-Chlorophenyl)-1,3,4-oxadiazol-2-yl]thiourea
• CAS No.: 89335-14-8
• Molecular Formula: C₉H₇ClN₄OS
• Molecular Weight: 254.7
• DSSTox Substance ID: DTXSID30527295
• Wikidata: Q82396461

Synonyms:89335-14-8;N-[5-(2-Chlorophenyl)-1,3,4-oxadiazol-2-yl]thiourea;DTXSID30527295

Chemical Property of N-[5-(2-Chlorophenyl)-1,3,4-oxadiazol-2-yl]thiourea

Chemical Property:

• XLogP3: 1.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 254.0029097
• Heavy Atom Count: 16
• Complexity: 268

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)C2=NN=C(O2)NC(=S)N)Cl

Technology Process of N-[5-(2-Chlorophenyl)-1,3,4-oxadiazol-2-yl]thiourea

There total 1 articles about N-[5-(2-Chlorophenyl)-1,3,4-oxadiazol-2-yl]thiourea 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:

2-amino-5-(o-chlorophenyl)-1,3,4-oxadiazole (2138-98-9) → [5-(2-Chloro-phenyl)-[1,3,4]oxadiazol-2-yl]-thiourea (89335-14-8)

Guidance literature:

With benzoyl chloride; Yield given. Multistep reaction; 1.) acetone, refluxed, 30 min.; 2.) 15 min.;

Reference yield:

chloroacetic acid (79-11-8) + [5-(2-Chloro-phenyl)-[1,3,4]oxadiazol-2-yl]-thiourea (89335-14-8) → 2-[(Z)-5-(2-Chloro-phenyl)-[1,3,4]oxadiazol-2-ylimino]-thiazolidin-4-one (89335-24-0)

Guidance literature:

With sodium acetate; In ethanol; for 6h; Heating;

upstream raw materials:

2-amino-5-(o-chlorophenyl)-1,3,4-oxadiazole

Downstream raw materials:

2-[(Z)-5-(2-Chloro-phenyl)-[1,3,4]oxadiazol-2-ylimino]-thiazolidin-4-one

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