Methyl 3,6-dichloro-2-nitrobenzoate

Base Information

Chemical Name:Methyl 3,6-dichloro-2-nitrobenzoate
CAS No.:40188-83-8
Molecular Formula:C8H5 Cl2 N O4
Molecular Weight:250.038
Hs Code.:2916399090
European Community (EC) Number:254-832-6
UNII:1F71K030P0
DSSTox Substance ID:DTXSID2068218
Nikkaji Number:J332.382J
Wikidata:Q27252351
Mol file:40188-83-8.mol

Synonyms:Methyl 3,6-dichloro-2-nitrobenzoate;40188-83-8;Benzoic acid, 3,6-dichloro-2-nitro-, methyl ester;UNII-1F71K030P0;HSDB 6168;EINECS 254-832-6;Methyl 2,5-dichloro-6-nitrobenzoate;1F71K030P0;DTXSID2068218;3,6-Dichloro-2-nitrobenzoic acid methyl ester;METHYL 2,5-DICHLORO-6-NITROBENZOATE [HSDB];Q27252351

Suppliers and Price of Methyl 3,6-dichloro-2-nitrobenzoate

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

Alichem
Methyl3,6-dichloro-2-nitrobenzoate
1g
$ 1504.90

Alichem
Methyl3,6-dichloro-2-nitrobenzoate
500mg
$ 831.30

Alichem
Methyl3,6-dichloro-2-nitrobenzoate
250mg
$ 470.40

Total 5 raw suppliers

Chemical Property of Methyl 3,6-dichloro-2-nitrobenzoate

Chemical Property:

Vapor Pressure:0.0002mmHg at 25°C
Boiling Point:327.6°C at 760 mmHg
Flash Point:151.9°C
PSA：72.12000
Density:1.533g/cm³
LogP:3.21140
XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:248.9595630
Heavy Atom Count:15
Complexity:268

Purity/Quality:

99% ^*data from raw suppliers

Methyl3,6-dichloro-2-nitrobenzoate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Chemical Classes:Nitrogen Compounds -> Nitrobenzoic Acids
Canonical SMILES:COC(=O)C1=C(C=CC(=C1[N+](=O)[O-])Cl)Cl

Technology Process of Methyl 3,6-dichloro-2-nitrobenzoate

There total 1 articles about Methyl 3,6-dichloro-2-nitrobenzoate 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: