(E)-2-Diazonio-1-(4-nitrophenoxy)ethen-1-olate

Base Information

Chemical Name:(E)-2-Diazonio-1-(4-nitrophenoxy)ethen-1-olate
CAS No.:28293-55-2
Molecular Formula:C8H6N3O4+
Molecular Weight:208.1504
Hs Code.:
DSSTox Substance ID:DTXSID10422299
NSC Number:270695
Wikidata:Q82234180

Synonyms:28293-55-2;p-nitrophenyl diazoacetate;(E)-2-Diazonio-1-(4-nitrophenoxy)ethen-1-olate;DTXSID10422299;NSC270695;NSC-270695

Suppliers and Price of (E)-2-Diazonio-1-(4-nitrophenoxy)ethen-1-olate

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

Total 6 raw suppliers

Chemical Property of (E)-2-Diazonio-1-(4-nitrophenoxy)ethen-1-olate

Chemical Property:

XLogP3:1.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:207.02800565
Heavy Atom Count:15
Complexity:298

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of (E)-2-Diazonio-1-(4-nitrophenoxy)ethen-1-olate

There total 3 articles about (E)-2-Diazonio-1-(4-nitrophenoxy)ethen-1-olate 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: 81.0%

: 100-02-7,78813-13-5,89830-32-0
4-nitro-phenol

: 147666-20-4
succinimidyl diazoacetate

: 28293-55-2
4-nitrophenyl diazoacetate

Guidance literature:: 4-nitro-phenol; With sodium hydride; In tetrahydrofuran; mineral oil; at 0 ℃;

succinimidyl diazoacetate; In tetrahydrofuran; mineral oil; at 20 ℃; for 0.333333h;
DOI:10.1039/c5cc02008e