2-hydrazino-N-(2-methoxyphenyl)-2-oxoacetamide

Base Information

Chemical Name:2-hydrazino-N-(2-methoxyphenyl)-2-oxoacetamide
CAS No.:53117-28-5
Molecular Formula:C₉H₁₁N₃O₃
Molecular Weight:209.205
Hs Code.:
DSSTox Substance ID:DTXSID001215444
Mol file:53117-28-5.mol

Synonyms:2-hydrazino-N-(2-methoxyphenyl)-2-oxoacetamide;53117-28-5;2-hydrazinyl-N-(2-methoxyphenyl)-2-oxoacetamide;1-(hydrazinecarbonyl)-N-(2-methoxyphenyl)formamide;2-Hydrazino-N-(2-methoxy-phenyl)-2-oxo-acetamide;SCHEMBL9504533;DTXSID001215444;MFCD00966768;STK049710;AKOS000344062;LS-05148;CS-0327056;AG-670/25097002;2-[(2-Methoxyphenyl)amino]-2-oxoacetic acid hydrazide

Suppliers and Price of 2-hydrazino-N-(2-methoxyphenyl)-2-oxoacetamide

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
2-Hydrazino-N-(2-methoxyphenyl)-2-oxoacetamide
500mg
$ 158.00

Crysdot
2-Hydrazinyl-N-(2-methoxyphenyl)-2-oxoacetamide 97%
5g
$ 527.00

Total 3 raw suppliers

Chemical Property of 2-hydrazino-N-(2-methoxyphenyl)-2-oxoacetamide

Chemical Property:

XLogP3:0.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:209.08004122
Heavy Atom Count:15
Complexity:245

Purity/Quality:

98%min ^*data from raw suppliers

2-Hydrazino-N-(2-methoxyphenyl)-2-oxoacetamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC1=CC=CC=C1NC(=O)C(=O)NN

Technology Process of 2-hydrazino-N-(2-methoxyphenyl)-2-oxoacetamide

There total 2 articles about 2-hydrazino-N-(2-methoxyphenyl)-2-oxoacetamide 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: