O-Carbamoylhydroxylamine

Base Information

Chemical Name:O-Carbamoylhydroxylamine
CAS No.:683-62-5
Molecular Formula:CH4N2O2
Molecular Weight:76.055
Hs Code.:2922509090
DSSTox Substance ID:DTXSID10218452
Nikkaji Number:J61.431I
Mol file:683-62-5.mol

Synonyms:O-Carbamoylhydroxylamine;Isohydroxyurea;Hydroxylamine, O-carbamoyl-;O-(Aminocarbonyl)hydroxylamine;BRN 1741549;diaminocarboxylic acid;683-62-5;Hydroxylamine, O-(aminocarbonyl)-;Hydroxylamine, O-(aminocarbonyl)- (9CI);4-03-00-00167 (Beilstein Handbook Reference);O-Carbamoylhydroxylamin;DTXSID10218452;AKOS006338142;LS-77381

Suppliers and Price of O-Carbamoylhydroxylamine

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 5 raw suppliers

Chemical Property of O-Carbamoylhydroxylamine

Chemical Property:

Vapor Pressure:0.953mmHg at 25°C
Boiling Point:179.2°Cat760mmHg
Flash Point:109.7°C
PSA：79.33000
Density:1.36g/cm³
LogP:0.16950
XLogP3:-1.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:76.027277375
Heavy Atom Count:5
Complexity:42.9

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

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(=O)(N)ON

Technology Process of O-Carbamoylhydroxylamine

There total 2 articles about O-Carbamoylhydroxylamine 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: