Methyl 3-(4-nitrophenoxy)thiophene-2-carboxylate

Base Information

Chemical Name:Methyl 3-(4-nitrophenoxy)thiophene-2-carboxylate
CAS No.:103790-37-0
Molecular Formula:C12H9 N O5 S
Molecular Weight:279.27
Hs Code.:2934999090
DSSTox Substance ID:DTXSID60384570
Wikidata:Q82176804
Mol file:103790-37-0.mol

Synonyms:103790-37-0;methyl 3-(4-nitrophenoxy)thiophene-2-carboxylate;methyl 3-(4-nitrophenoxy)-2-thiophenecarboxylate;Oprea1_285468;DTXSID60384570;MFCD00202717;AKOS005074761;10H-363S;methyl3-(4-nitrophenoxy)thiophene-2-carboxylate;2-Thiophenecarboxylicacid,3-(4-nitrophenoxy)-,methyl ester

Suppliers and Price of Methyl 3-(4-nitrophenoxy)thiophene-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

Matrix Scientific
Methyl 3-(4-nitrophenoxy)-2-thiophenecarboxylate
10mg
$ 146.00

Matrix Scientific
Methyl 3-(4-nitrophenoxy)-2-thiophenecarboxylate
5mg
$ 105.00

Matrix Scientific
Methyl 3-(4-nitrophenoxy)-2-thiophenecarboxylate
1mg
$ 90.00

Arctom
Methyl3-(4-nitrophenoxy)thiophene-2-carboxylate ≥95%
1g
$ 606.00

American Custom Chemicals Corporation
METHYL 3-(4-NITROPHENOXY)-2-THIOPHENECARBOXYLATE 95.00%
5MG
$ 623.82

American Custom Chemicals Corporation
METHYL 3-(4-NITROPHENOXY)-2-THIOPHENECARBOXYLATE 95.00%
10MG
$ 618.50

American Custom Chemicals Corporation
METHYL 3-(4-NITROPHENOXY)-2-THIOPHENECARBOXYLATE 95.00%
1MG
$ 586.97

Total 5 raw suppliers

Chemical Property of Methyl 3-(4-nitrophenoxy)thiophene-2-carboxylate

Chemical Property:

Vapor Pressure:1.79E-06mmHg at 25°C
Melting Point:102-104°C
Boiling Point:395.8°Cat760mmHg
Flash Point:193.2°C
PSA：109.59000
Density:1.401g/cm³
LogP:3.75840
XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:279.02014356
Heavy Atom Count:19
Complexity:338

Purity/Quality:

97% ^*data from raw suppliers

Methyl 3-(4-nitrophenoxy)-2-thiophenecarboxylate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)C1=C(C=CS1)OC2=CC=C(C=C2)[N+](=O)[O-]

Technology Process of Methyl 3-(4-nitrophenoxy)thiophene-2-carboxylate

There total 1 articles about Methyl 3-(4-nitrophenoxy)thiophene-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:

: 5118-06-9
methyl 3-hydroxy-2-thiophenecarboxylate

: 350-46-9,178603-76-4
4-Fluoronitrobenzene

: 103790-37-0
methyl 3-(4-nitrophenoxy)thiophene-2-carboxylate

Guidance literature:: With potassium tert-butylate; Yield given. Multistep reaction; 1.) methanol, warming, 2.) DMF, reflux, 3 h;

Reference yield: 90.0%

: 103790-37-0
methyl 3-(4-nitrophenoxy)thiophene-2-carboxylate

: 103790-38-1
methyl 3-(4-aminophenoxy)thiophene-2-carboxylate

Guidance literature:: With iron; acetic acid; In methanol; for 1.25h; Heating;

Reference yield:

: 103790-37-0
methyl 3-(4-nitrophenoxy)thiophene-2-carboxylate

: 103790-39-2
3-[4-(Toluene-4-sulfonylamino)-phenoxy]-thiophene-2-carboxylic acid methyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: 90 percent / iron powder, acetic acid / methanol / 1.25 h / Heating

2: triethylamine / CH₂Cl₂ / 1 h / Ambient temperature

With iron; acetic acid; triethylamine; In methanol; dichloromethane;