Ethyl 3-((2-chloro-5-nitrophenyl)imino)-3-ethoxypropionate

Base Information

Chemical Name:Ethyl 3-((2-chloro-5-nitrophenyl)imino)-3-ethoxypropionate
CAS No.:63134-00-9
Molecular Formula:C13H15 Cl N2 O5
Molecular Weight:314.726
Hs Code.:2925290090
European Community (EC) Number:263-905-1
DSSTox Substance ID:DTXSID001191139
Nikkaji Number:J326.972H
Mol file:63134-00-9.mol

Synonyms:63134-00-9;Ethyl 3-((2-chloro-5-nitrophenyl)imino)-3-ethoxypropionate;EINECS 263-905-1;ETHYL 3-[(2-CHLORO-5-NITROPHENYL)IMINO]-3-ETHOXYPROPIONATE;SCHEMBL11516873;DTXSID001191139;ETHYL 3-[(2-CHLORO-5-NITROPHENYL)IMINO]-3-ETHOXYPROPANOATE;3-[(2-Chloro-5-nitrophenyl)imino]-3-ethoxypropionic acid ethyl ester

Suppliers and Price of Ethyl 3-((2-chloro-5-nitrophenyl)imino)-3-ethoxypropionate

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 Ethyl 3-((2-chloro-5-nitrophenyl)imino)-3-ethoxypropionate

Chemical Property:

Vapor Pressure:1.74E-07mmHg at 25°C
Boiling Point:426.7°C at 760 mmHg
Flash Point:211.8°C
PSA：93.71000
Density:1.3g/cm³
LogP:3.79110
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:314.0669493
Heavy Atom Count:21
Complexity:397

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=NC1=C(C=CC(=C1)[N+](=O)[O-])Cl)CC(=O)OCC

Technology Process of Ethyl 3-((2-chloro-5-nitrophenyl)imino)-3-ethoxypropionate

There total 1 articles about Ethyl 3-((2-chloro-5-nitrophenyl)imino)-3-ethoxypropionate 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: