Ethyl 5-nitrothiophene-2-carboxylate

Base Information

Chemical Name:Ethyl 5-nitrothiophene-2-carboxylate
CAS No.:5751-84-8
Molecular Formula:C7H7NO4S
Molecular Weight:201.203
Hs Code.:2934999090
NSC Number:314059,200691
DSSTox Substance ID:DTXSID10307971
Wikidata:Q82055607
Mol file:5751-84-8.mol

Synonyms:ethyl 5-nitrothiophene-2-carboxylate;5751-84-8;Ethyl 5-nitro-2-thiophenecarboxylate;NSC200691;SCHEMBL4684428;DTXSID10307971;ethyl5-nitrothiophene-2-carboxylate;ethyl-5-nitro-2-thiophenecarboxylate;NSC314059;AKOS017265178;NSC 200691;NSC 314059;NSC-200691;NSC-314059;5-nitrothiophene-2-carboxylic acid ethyl ester;EGI

Suppliers and Price of Ethyl 5-nitrothiophene-2-carboxylate

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

Crysdot
Ethyl5-nitrothiophene-2-carboxylate 97%
5g
$ 1425.00

Crysdot
Ethyl5-nitrothiophene-2-carboxylate 97%
1g
$ 523.00

Arctom
Ethyl5-nitrothiophene-2-carboxylate 97%
1g
$ 515.00

Alichem
Ethyl5-nitrothiophene-2-carboxylate
5g
$ 1553.25

Alichem
Ethyl5-nitrothiophene-2-carboxylate
1g
$ 549.15

Total 7 raw suppliers

Chemical Property of Ethyl 5-nitrothiophene-2-carboxylate

Chemical Property:

Vapor Pressure:0.00038mmHg at 25°C
Boiling Point:317.6°C at 760 mmHg
Flash Point:145.9°C
PSA：100.36000
Density:1.386g/cm³
LogP:2.35620
XLogP3:2.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:201.00957888
Heavy Atom Count:13
Complexity:215

Purity/Quality:

99% ^*data from raw suppliers

Ethyl5-nitrothiophene-2-carboxylate 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1=CC=C(S1)[N+](=O)[O-]

Technology Process of Ethyl 5-nitrothiophene-2-carboxylate

There total 7 articles about Ethyl 5-nitrothiophene-2-carboxylate 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: 98.3%