N-[2-(4-Chlorophenoxy)phenyl]thiourea

Base Information

Chemical Name:N-[2-(4-Chlorophenoxy)phenyl]thiourea
CAS No.:21418-34-8
Molecular Formula:C₁₃H₁₁ClN₂OS
Molecular Weight:278.762
Hs Code.:
DSSTox Substance ID:DTXSID801288320

Synonyms:SCHEMBL11158176;DTXSID801288320;N-[2-(4-Chlorophenoxy)phenyl]thiourea;21418-34-8

Suppliers and Price of N-[2-(4-Chlorophenoxy)phenyl]thiourea

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

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Chemical Property of N-[2-(4-Chlorophenoxy)phenyl]thiourea

Chemical Property:

XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:278.0280618
Heavy Atom Count:18
Complexity:282

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C(=C1)NC(=S)N)OC2=CC=C(C=C2)Cl

Technology Process of N-[2-(4-Chlorophenoxy)phenyl]thiourea

There total 3 articles about N-[2-(4-Chlorophenoxy)phenyl]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: 90.6%

: 76838-13-6
1-Benzoyl-3-[2-(4-chloro-phenoxy)-phenyl]-thiourea

: 21418-34-8
2-(4-Chlorphenoxy)-phenylschwefelharnstoff

Guidance literature:: With potassium hydroxide; In methanol; at 50 ℃; for 0.166667h;
DOI:10.1248/cpb.33.4409

Reference yield:

: 2770-11-8
2-(4-chlorophenoxy)aniline

: 21418-34-8
2-(4-Chlorphenoxy)-phenylschwefelharnstoff

Guidance literature:: Multi-step reaction with 2 steps

1: 83.1 percent / acetone / 1 h / Heating

2: 90.6 percent / KOH / methanol / 0.17 h / 50 °C

With potassium hydroxide; In methanol; acetone;
DOI:10.1248/cpb.33.4409