(3-Ethoxyphenyl)thiourea

Base Information

Chemical Name:(3-Ethoxyphenyl)thiourea
CAS No.:64506-44-1
Molecular Formula:C9H12N2OS
Molecular Weight:196.273
Hs Code.:
DSSTox Substance ID:DTXSID30374483
Wikidata:Q82163096

Synonyms:(3-ethoxyphenyl)thiourea;64506-44-1;Thiourea, (3-ethoxyphenyl)-;SCHEMBL10394943;DTXSID30374483;AKOS010777317

Suppliers and Price of (3-Ethoxyphenyl)thiourea

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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Total 0 raw suppliers

Chemical Property of (3-Ethoxyphenyl)thiourea

Chemical Property:

XLogP3:1.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:196.06703418
Heavy Atom Count:13
Complexity:175

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC1=CC=CC(=C1)NC(=S)N

Technology Process of (3-Ethoxyphenyl)thiourea

There total 3 articles about (3-Ethoxyphenyl)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:

: 1147550-11-5
ammonium thiocyanate

: 621-33-0
m-phenetidine

: 64506-44-1
(3-ethoxy-phenyl)-thiourea

Guidance literature:: ammonium thiocyanate; With substituted benzoyl chloride; In acetone; at 60 ℃; for 0.166667h;

m-phenetidine; In acetone; at 60 ℃; for 1h;
DOI:10.1002/bkcs.10528