2-(4,5-Dimethoxy-2-nitrophenyl)acetohydrazide

Base Information

Chemical Name:2-(4,5-Dimethoxy-2-nitrophenyl)acetohydrazide
CAS No.:16392-68-0
Molecular Formula:C₁₀H₁₃N₃O₅
Molecular Weight:255.23
Hs Code.:2928000090
DSSTox Substance ID:DTXSID60351944
Wikidata:Q82128792
Mol file:16392-68-0.mol

Synonyms:2-(4,5-dimethoxy-2-nitrophenyl)acetohydrazide;16392-68-0;Benzeneacetic acid, 4,5-dimethoxy-2-nitro-, hydrazide;Tazobactamsodium;Maybridge1_007591;Oprea1_585543;HMS563B01;DTXSID60351944;STL580746;AKOS004117438;FT-0726679

Suppliers and Price of 2-(4,5-Dimethoxy-2-nitrophenyl)acetohydrazide

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

American Custom Chemicals Corporation
2-(4,5-DIMETHOXY-2-NITROPHENYL)ACETOHYDRAZIDE 95.00%
10G
$ 1146.05

American Custom Chemicals Corporation
2-(4,5-DIMETHOXY-2-NITROPHENYL)ACETOHYDRAZIDE 95.00%
1G
$ 641.55

Total 3 raw suppliers

Chemical Property of 2-(4,5-Dimethoxy-2-nitrophenyl)acetohydrazide

Chemical Property:

Vapor Pressure:5.69E-11mmHg at 25°C
Melting Point:184-185 °C
Refractive Index:1.569
Boiling Point:521.4°Cat760mmHg
PKA:12.55±0.18(Predicted)
Flash Point:269.2°C
PSA：119.40000
Density:1.331g/cm³
LogP:1.75880
XLogP3:0.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:255.08552052
Heavy Atom Count:18
Complexity:306

Purity/Quality:

99% ^*data from raw suppliers

2-(4,5-DIMETHOXY-2-NITROPHENYL)ACETOHYDRAZIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC1=C(C=C(C(=C1)CC(=O)NN)[N+](=O)[O-])OC

Technology Process of 2-(4,5-Dimethoxy-2-nitrophenyl)acetohydrazide

There total 1 articles about 2-(4,5-Dimethoxy-2-nitrophenyl)acetohydrazide 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: