Ethyl 3-(chlorocarbonyl)-5-nitrobenzoate

Base Information

Chemical Name:Ethyl 3-(chlorocarbonyl)-5-nitrobenzoate
CAS No.:93951-16-7
Molecular Formula:C10H8 Cl N O5
Molecular Weight:257.63
Hs Code.:
European Community (EC) Number:300-638-2
UNII:Y3J9EE48XU
DSSTox Substance ID:DTXSID40239933
Nikkaji Number:J310.525C
Wikidata:Q83122499
Mol file:93951-16-7.mol

Synonyms:Ethyl 3-(chlorocarbonyl)-5-nitrobenzoate;93951-16-7;ethyl 3-carbonochloridoyl-5-nitrobenzoate;EINECS 300-638-2;3-Chlorocarbonyl-5-nitro-benzoic acid ethyl ester;Y3J9EE48XU;SCHEMBL584503;DTXSID40239933;ILPBPWRYTWVDGD-UHFFFAOYSA-N;3-(Chlorocarbonyl)-5-nitrobenzoic acid ethyl ester;Benzoic acid, 3-(chlorocarbonyl)-5-nitro-, ethyl ester

Suppliers and Price of Ethyl 3-(chlorocarbonyl)-5-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

Total 6 raw suppliers

Chemical Property of Ethyl 3-(chlorocarbonyl)-5-nitrobenzoate

Chemical Property:

Vapor Pressure:5.51E-06mmHg at 25°C
Boiling Point:380.3°C at 760 mmHg
Flash Point:183.8°C
PSA：89.19000
Density:1.414g/cm³
LogP:2.67370
XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:257.0091000
Heavy Atom Count:17
Complexity:327

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Ethyl 3-(chlorocarbonyl)-5-nitrobenzoate

There total 1 articles about Ethyl 3-(chlorocarbonyl)-5-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:

: 22871-55-2
5-nitroisophthalic acid monoethyl ester

: 93951-16-7
3-chlorocarbonyl-5-nitro-benzoic acid ethyl ester

Guidance literature:: With oxalyl dichloride; In dichloromethane; N,N-dimethyl-formamide; at 25 ℃; for 2h;

Reference yield:

: 93951-16-7
3-chlorocarbonyl-5-nitro-benzoic acid ethyl ester

: 74-89-5
methylamine

: 1251529-96-0
N-methyl-5-nitro-isophthalamic acid ethyl ester

Guidance literature:: 3-chlorocarbonyl-5-nitro-benzoic acid ethyl ester; methylamine; In tetrahydrofuran; at -20 ℃;

With oxalyl dichloride; In dichloromethane; N,N-dimethyl-formamide; for 2h;