methyl 2-(5-nitro-1H-indol-3-yl)-2-oxoacetate

Base Information

Chemical Name:methyl 2-(5-nitro-1H-indol-3-yl)-2-oxoacetate
CAS No.:163160-57-4
Molecular Formula:C₁₁H₈N₂O₅
Molecular Weight:248.195
Hs Code.:
DSSTox Substance ID:DTXSID601277206
Nikkaji Number:J638.587G

Synonyms:163160-57-4;Methyl 2-(5-Nitro-3-indolyl)-2-oxoacetate;methyl 2-(5-nitro-1H-indol-3-yl)-2-oxoacetate;MFCD08273476;Methyl2-(5-Nitro-3-indolyl)-2-oxoacetate;methyl (5-nitro-1H-indol-3-yl)(oxo)acetate;DTXSID601277206;AC4626;STK689797;AKOS005601904;SY058699;Methyl 5-nitro-alpha-oxo-1H-indole-3-acetate;2-(5-Nitro-1H-indol-3-yl)glyoxylic acid methyl ester

Suppliers and Price of methyl 2-(5-nitro-1H-indol-3-yl)-2-oxoacetate

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

AK Scientific
Methyl2-(5-nitro-1H-indol-3-yl)-2-oxoacetate
5g
$ 863.00

Total 2 raw suppliers

Chemical Property of methyl 2-(5-nitro-1H-indol-3-yl)-2-oxoacetate

Chemical Property:

Boiling Point:471.2±25.0 °C(Predicted)
Density:1.502±0.06 g/cm3(Predicted)
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:248.04332136
Heavy Atom Count:18
Complexity:378

Purity/Quality:

97% ^*data from raw suppliers

Methyl2-(5-nitro-1H-indol-3-yl)-2-oxoacetate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC(=O)C(=O)C1=CNC2=C1C=C(C=C2)[N+](=O)[O-]

Technology Process of methyl 2-(5-nitro-1H-indol-3-yl)-2-oxoacetate

There total 2 articles about methyl 2-(5-nitro-1H-indol-3-yl)-2-oxoacetate 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: 53.0%