Ethyl N-(2-cyanophenyl)carbamate

Base Information

Chemical Name:Ethyl N-(2-cyanophenyl)carbamate
CAS No.:41534-70-7
Molecular Formula:C10H10N2O2
Molecular Weight:190.202
Hs Code.:
DSSTox Substance ID:DTXSID00458688
Nikkaji Number:J1.374.663J
Wikidata:Q82282165
Mol file:41534-70-7.mol

Synonyms:Ethyl N-(2-cyanophenyl)carbamate;41534-70-7;Ethyl (2-cyanophenyl)carbamate;ethyl 2-cyanophenylcarbamate;Carbamic acid, (2-cyanophenyl)-, ethyl ester;Ethyl(2-cyanophenyl)carbamate;SCHEMBL4773228;DTXSID00458688;ethyl-N-(2-cyanophenyl)carbamate;RJPYCQIROWUTHA-UHFFFAOYSA-N;2-(Ethoxycarbonylamino)benzonitrile;MFCD08714762;AKOS000183604;AS-66265;(2-cyano-phenyl)-carbamic acid ethyl ester;CS-0216607;EN300-52298;W15350;CS-006/03883001;Z64438996

Suppliers and Price of Ethyl N-(2-cyanophenyl)carbamate

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
Packaging
price

TRC
ethylN-(2-cyanophenyl)carbamate
10mg
$ 60.00

Total 2 raw suppliers

Chemical Property of Ethyl N-(2-cyanophenyl)carbamate

Chemical Property:

PSA：65.61000
LogP:2.14028
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:190.074227566
Heavy Atom Count:14
Complexity:244

Purity/Quality:

99% ^*data from raw suppliers

ethylN-(2-cyanophenyl)carbamate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)NC1=CC=CC=C1C#N

Technology Process of Ethyl N-(2-cyanophenyl)carbamate

There total 9 articles about Ethyl N-(2-cyanophenyl)carbamate 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: 95.0%

: 541-41-3
chloroformic acid ethyl ester

: 1885-29-6
anthranilic acid nitrile

: 41534-70-7
(2-cyanophenyl)carbamic acid ethyl ester

Guidance literature:: for 6h; Reflux;
DOI:10.1039/c5ob02408k

Reference yield: 65.0%

: 64-17-5
ethanol

: 762241-88-3
2,3-indoledione-3-oxime O-acetate

: 41534-70-7
(2-cyanophenyl)carbamic acid ethyl ester

Guidance literature:: With triethylamine; for 0.25h; Heating;
DOI:10.1023/B:COHC.0000014419.10175.af

Reference yield:

: 607-28-3,73859-64-0,73859-66-2
Isatin-3-oxime

: 41534-70-7
(2-cyanophenyl)carbamic acid ethyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: 89 percent / aq. NaOH / acetone / -5 °C

2: 65 percent / Et₃N / 0.25 h / Heating

With sodium hydroxide; triethylamine; In acetone;
DOI:10.1023/B:COHC.0000014419.10175.af