CARBAMIC ACID, METHYL-, 2,4-DICHLORO-5-ETHYL-m-TOLYL ESTER

Base Information

Chemical Name:CARBAMIC ACID, METHYL-, 2,4-DICHLORO-5-ETHYL-m-TOLYL ESTER
CAS No.:672-06-0
Molecular Formula:C11H13Cl2NO2
Molecular Weight:262.15
Hs Code.:
DSSTox Substance ID:DTXSID60217475
Nikkaji Number:J13.748K
Wikidata:Q83094010

Synonyms:DRC 3321;672-06-0;U 17556;CARBAMIC ACID, METHYL-, 2,4-DICHLORO-5-ETHYL-m-TOLYL ESTER;BRN 2130792;2,4-Dichloro-5-ethyl-3-methylphenol methylcarbamate;m-Cresol-2,4-dichloro-5-ethyl N-methylcarbamate;Phenol, 2,4-dichloro-5-ethyl-3-methyl-, methylcarbamate;C11H13Cl2NO2;Phenol, 2,4-dichloro-5-ethyl-3-methyl-, 1-(N-methylcarbamate);(2,4-dichloro-5-ethyl-3-methylphenyl) N-methylcarbamate;DTXSID60217475;AKOS040751640;LS-50106;U-17556

Suppliers and Price of CARBAMIC ACID, METHYL-, 2,4-DICHLORO-5-ETHYL-m-TOLYL ESTER

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

Total 3 raw suppliers

Chemical Property of CARBAMIC ACID, METHYL-, 2,4-DICHLORO-5-ETHYL-m-TOLYL ESTER

Chemical Property:

Vapor Pressure:0.000107mmHg at 25°C
Boiling Point:337.2°Cat760mmHg
Flash Point:157.7°C
Density:1.254g/cm³
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:261.0323340
Heavy Atom Count:16
Complexity:250

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1=CC(=C(C(=C1Cl)C)Cl)OC(=O)NC

Technology Process of CARBAMIC ACID, METHYL-, 2,4-DICHLORO-5-ETHYL-m-TOLYL ESTER

There total 1 articles about CARBAMIC ACID, METHYL-, 2,4-DICHLORO-5-ETHYL-m-TOLYL 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: