ethyl N-[[(2-ethoxycarbonylhydrazino)-phenyl-phosphoryl]amino]carbamate

Base Information

Chemical Name:ethyl N-[[(2-ethoxycarbonylhydrazino)-phenyl-phosphoryl]amino]carbamate
CAS No.:54529-71-4
Molecular Formula:C₁₂H₁₉N₄O₅P
Molecular Weight:330.28
Hs Code.:
NSC Number:196581
UNII:S2JJ2N9BHM
DSSTox Substance ID:DTXSID50202936
Wikidata:Q83076293

Synonyms:54529-71-4;NSC 196581;NSC196581;NSC-196581;S2JJ2N9BHM;DTXSID50202936;ethyl N-[[(2-ethoxycarbonylhydrazino)-phenyl-phosphoryl]amino]carbamate;ethylN-[[(2-ethoxycarbonylhydrazinyl)-phenylphosphoryl]amino]carbamate;8-Oxa-2,3,5,6-tetraaza-4-phosphadecanoic acid, 7-oxo-4-phenyl-, ethyl ester, 4-oxide

Suppliers and Price of ethyl N-[[(2-ethoxycarbonylhydrazino)-phenyl-phosphoryl]amino]carbamate

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 3 raw suppliers

Chemical Property of ethyl N-[[(2-ethoxycarbonylhydrazino)-phenyl-phosphoryl]amino]carbamate

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.31g/cm³
XLogP3:1
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:330.10930672
Heavy Atom Count:22
Complexity:388

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)NNP(=O)(C1=CC=CC=C1)NNC(=O)OCC

Technology Process of ethyl N-[[(2-ethoxycarbonylhydrazino)-phenyl-phosphoryl]amino]carbamate

There total 1 articles about ethyl N-[[(2-ethoxycarbonylhydrazino)-phenyl-phosphoryl]amino]carbamate 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: