Ethylnitrosobiuret

Base Information

Chemical Name:Ethylnitrosobiuret
CAS No.:32976-88-8
Molecular Formula:C₄H₈N₄O₃
Molecular Weight:160.133
Hs Code.:
UNII:33855001D2
DSSTox Substance ID:DTXSID60186617
Nikkaji Number:J35.134B
Wikidata:Q27256244
Mol file:32976-88-8.mol

Synonyms:ETHYLNITROSOBIURET;ENBU;N-Ethyl-N-nitrosobiuret;32976-88-8;N-Nitroso-N-ethylbiuret;Biuret, 1-ethyl-1-nitroso-;HSDB 5123;Imidodicarbonic diamide, N-ethyl-N-nitroso-;BRN 1781616;UNII-33855001D2;2-04-00-00617 (Beilstein Handbook Reference);33855001D2;C4H8N4O3;SCHEMBL3500777;ETHYLNITROSOBIURET [HSDB];DTXSID60186617;C4-H8-N4-O3;AKOS006276245;LS-44813;Q27256244

Suppliers and Price of Ethylnitrosobiuret

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
N-ETHYL-N-NITROSOBIURET 95.00%
5MG
$ 498.81

Total 4 raw suppliers

Chemical Property of Ethylnitrosobiuret

Chemical Property:

Refractive Index:1.8500 (estimate)
Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：109.34000
Density:1.52g/cm³
LogP:0.49620
XLogP3:-0.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:160.05964013
Heavy Atom Count:11
Complexity:180

Purity/Quality:

99% ^*data from raw suppliers

N-ETHYL-N-NITROSOBIURET 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Chemical Classes:Nitrogen Compounds -> Other Nitrogen Compounds
Canonical SMILES:CCN(C(=O)NC(=O)N)N=O

Technology Process of Ethylnitrosobiuret

There total 1 articles about Ethylnitrosobiuret 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: