Benzoic acid, 2-((aminocarbonyl)oxy)-5-chloro-, 2-methylphenyl ester

Base Information

Chemical Name:Benzoic acid, 2-((aminocarbonyl)oxy)-5-chloro-, 2-methylphenyl ester
CAS No.:88599-48-8
Molecular Formula:C₁₅H₁₂ClNO₄
Molecular Weight:305.718
Hs Code.:2924299090
DSSTox Substance ID:DTXSID30237180
Wikidata:Q83119278
Mol file:88599-48-8.mol

Synonyms:88599-48-8;BRN 5978823;Benzoic acid, 2-((aminocarbonyl)oxy)-5-chloro-, 2-methylphenyl ester;2-Methylphenyl 2-((aminocarbonyl)oxy)-5-chlorobenzoate;(2-methylphenyl)2-carbamoyloxy-5-chlorobenzoate;DTXSID30237180;LS-35674;(2-methylphenyl)2-carbamoyloxy-5-chloro-benzoate

Suppliers and Price of Benzoic acid, 2-((aminocarbonyl)oxy)-5-chloro-, 2-methylphenyl 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 4 raw suppliers

Chemical Property of Benzoic acid, 2-((aminocarbonyl)oxy)-5-chloro-, 2-methylphenyl ester

Chemical Property:

Vapor Pressure:8.87E-12mmHg at 25°C
Boiling Point:541.2°C at 760 mmHg
Flash Point:281.1°C
PSA：79.61000
Density:1.353g/cm³
LogP:3.83890
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:305.0454856
Heavy Atom Count:21
Complexity:390

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=CC=C1OC(=O)C2=C(C=CC(=C2)Cl)OC(=O)N

Technology Process of Benzoic acid, 2-((aminocarbonyl)oxy)-5-chloro-, 2-methylphenyl ester

There total 1 articles about Benzoic acid, 2-((aminocarbonyl)oxy)-5-chloro-, 2-methylphenyl 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:

: 1189-71-5
isocyanate de chlorosulfonyle

: 88599-35-3
5-Chloro-2-hydroxy-benzoic acid o-tolyl ester

: 88599-48-8
2-Carbamoyloxy-5-chloro-benzoic acid o-tolyl ester

Guidance literature:: With water; Yield given. Multistep reaction; 1.) dichloromethane, 4-6 deg C, 20 min; 2.) 5-10 deg C, 36 h;
DOI:10.1016/0223-5234(88)90148-1