2-(4-Phenoxyphenoxy)ethanehydrazonic acid

Base Information

• Chemical Name: 2-(4-Phenoxyphenoxy)ethanehydrazonic acid
• CAS No.: 5807-21-6
• Molecular Formula: C14H14N2O3
• Molecular Weight: 258.2726
• DSSTox Substance ID: DTXSID60973645
• Wikidata: Q82957625
• Mol file: 5807-21-6.mol

Synonyms:5807-21-6;CBMicro_034206;Cambridge id 5807216;Oprea1_712332;DTXSID60973645;AKOS002319732;2-(4-Phenoxyphenoxy)ethanehydrazonic acid;BIM-0034040.P001;SR-01000220601;SR-01000220601-1

Chemical Property of 2-(4-Phenoxyphenoxy)ethanehydrazonic acid

Chemical Property:

• Vapor Pressure: 1E-09mmHg at 25°C
• Boiling Point: 489.4°Cat760mmHg
• Flash Point: 249.8°C
• Density: 1.229g/cm³
• XLogP3: 2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 258.10044231
• Heavy Atom Count: 19
• Complexity: 272

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NN

Technology Process of 2-(4-Phenoxyphenoxy)ethanehydrazonic acid

There total 2 articles about 2-(4-Phenoxyphenoxy)ethanehydrazonic acid 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:

2,6-dimethoxy-pyrimidine-4-sulfonic acid (71885-70-6) → Uracil-6-sulfonsaeure (5807-21-6)

Guidance literature:

With hydrogenchloride;

DOI:10.1021/ja01640a012

Reference yield:

→ Uracil-6-sulfonsaeure (5807-21-6)

Guidance literature:

Aus /BRN= 188963/ (1b), 1) Me3SiI, 2) H2O (Tab. I);

DOI:10.1021/jo00394a049

upstream raw materials:

2,6-dimethoxy-pyrimidine-4-sulfonic acid