Carbamic acid, (3,4-dichlorophenyl)-, 3-((methoxycarbonyl)amino)phenyl ester

Base Information

Chemical Name:Carbamic acid, (3,4-dichlorophenyl)-, 3-((methoxycarbonyl)amino)phenyl ester
CAS No.:13684-68-9
Molecular Formula:C15H12Cl2N2O4
Molecular Weight:355.1728
Hs Code.:
DSSTox Substance ID:DTXSID90159975
Wikidata:Q83028351

Synonyms:13684-68-9;Carbamic acid, (3,4-dichlorophenyl)-, 3-((methoxycarbonyl)amino)phenyl ester;Carbanilic acid, 3,4-dichloro-, ester with methyl m-hydroxycarbanilate;3-((Methoxycarbonyl)amino)phenyl (3,4-dichlorophenyl)carbamate;Methyl N-(3-(N'-(3',4'-dichlorophenyl)carbamoyloxy)phenyl)carbamate;Carbanilic acid, m-hydroxy-, methyl ester, 3,4-dichlorocarbanilate (ester);C15H12Cl2N2O4;DTXSID90159975

Suppliers and Price of Carbamic acid, (3,4-dichlorophenyl)-, 3-((methoxycarbonyl)amino)phenyl ester

Supply Marketing:

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

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Chemical Property of Carbamic acid, (3,4-dichlorophenyl)-, 3-((methoxycarbonyl)amino)phenyl ester

Chemical Property:

Vapor Pressure:1.66E-07mmHg at 25°C
Boiling Point:427.2°Cat760mmHg
Flash Point:212.2°C
Density:1.493g/cm³
XLogP3:4.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:354.0174123
Heavy Atom Count:23
Complexity:424

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)NC1=CC(=CC=C1)OC(=O)NC2=CC(=C(C=C2)Cl)Cl

Technology Process of Carbamic acid, (3,4-dichlorophenyl)-, 3-((methoxycarbonyl)amino)phenyl ester

There total 3 articles about Carbamic acid, (3,4-dichlorophenyl)-, 3-((methoxycarbonyl)amino)phenyl ester 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:

: 13683-89-1
methyl N-(3-hydroxyphenyl)carbamate

: 102-36-3
3,4-dichlorophenylisocyanate

: 13684-68-9
3-Methoxycarbonylaminophenyl-N-(3',4'-dichlor-phenyl)-carbamat

Guidance literature:: With triethylamine; In benzene; for 0.5h; Reflux;
DOI:10.1016/j.bioorg.2018.03.012

Reference yield:

: 591-27-5
m-Hydroxyaniline

: 13684-68-9
3-Methoxycarbonylaminophenyl-N-(3',4'-dichlor-phenyl)-carbamat

Guidance literature:: Multi-step reaction with 2 steps

1: tetrahydrofuran / 2 h / 20 °C

2: triethylamine / benzene / 0.5 h / Reflux

With triethylamine; In tetrahydrofuran; benzene;
DOI:10.1016/j.bioorg.2018.03.012