Methyl 4-chloro-3,5-dinitrobenzoate

Base Information

Chemical Name:Methyl 4-chloro-3,5-dinitrobenzoate
CAS No.:2552-45-6
Molecular Formula:C8H5 Cl N2 O6
Molecular Weight:260.59
Hs Code.:2916399090
European Community (EC) Number:654-657-9
NSC Number:56926
DSSTox Substance ID:DTXSID10180221
Nikkaji Number:J379.535G
Wikidata:Q83050757
Mol file:2552-45-6.mol

Synonyms:Methyl 4-chloro-3,5-dinitrobenzoate;2552-45-6;Benzoic acid, 4-chloro-3,5-dinitro-, methyl ester;Methyl 4-chloro-3,5-dinitro-benzoate;4-Chloro-3,5-dinitro-benzoic acid methyl ester;NSC 56926;NCIOpen2_002407;SCHEMBL645817;DTXSID10180221;NSC56926;Metyl 4-chloro-3,5-dinitrobenzoate;NSC-56926;AKOS001581866;methyl-4-chloro-3,5-dinitro-benzoate;CS-0361862;FT-0706767

Suppliers and Price of Methyl 4-chloro-3,5-dinitrobenzoate

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

Sigma-Aldrich
METHYL 4-CHLORO-3,5-DINITROBENZOATE Aldrich
250mg
$ 144.00

Total 11 raw suppliers

Chemical Property of Methyl 4-chloro-3,5-dinitrobenzoate

Chemical Property:

Vapor Pressure:5.09E-06mmHg at 25°C
Melting Point:106-107 °C(Solv: methanol (67-56-1))
Boiling Point:381.4°Cat760mmHg
Flash Point:184.5°C
PSA：117.94000
Density:1.599g/cm³
LogP:2.98940
XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:259.9836136
Heavy Atom Count:17
Complexity:314

Purity/Quality:: METHYL 4-CHLORO-3,5-DINITROBENZOATE Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Methyl 4-chloro-3,5-dinitrobenzoate

There total 12 articles about Methyl 4-chloro-3,5-dinitrobenzoate 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: 100.0%