N,N,O-Triacetylhydroxylamine

Base Information

Chemical Name:N,N,O-Triacetylhydroxylamine
CAS No.:17720-63-7
Molecular Formula:C6H9 N O4
Molecular Weight:159.142
Hs Code.:2925190090
European Community (EC) Number:677-356-4
DSSTox Substance ID:DTXSID30336748
Nikkaji Number:J209.041D
Wikidata:Q82104097
Mol file:17720-63-7.mol

Synonyms:N,N,O-Triacetylhydroxylamine;17720-63-7;(diacetylamino) acetate;n-acetoxy-n-acetylacetamide;triacetyl-hydroxylamine;Acetamide, N-acetyl-N-(acetyloxy)-;N-acetylacetamido acetate;SCHEMBL133026;DTXSID30336748;N-Acetyl-N-(acetyloxy)acetamide #;MFCD00060099;AKOS015837736;AS-61784;CS-0448710;FT-0693700;T1202;D92470

Suppliers and Price of N,N,O-Triacetylhydroxylamine

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

TCI Chemical
N,N,O-Triacetylhydroxylamine >99.0%(GC)
25g
$ 183.00

American Custom Chemicals Corporation
N,N,O-TRIACETYLHYDROXYLAMINE 95.00%
25G
$ 1207.96

AK Scientific
N,N,O-Triacetylhydroxylamine
25g
$ 284.00

Total 13 raw suppliers

Chemical Property of N,N,O-Triacetylhydroxylamine

Chemical Property:

Refractive Index:1.4440 to 1.4470
Boiling Point:216 °C
Flash Point:81.5oC
PSA：63.68000
Density:1.18
LogP:-0.14050
XLogP3:-0.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:159.05315777
Heavy Atom Count:11
Complexity:185

Purity/Quality:

98% ^*data from raw suppliers

N,N,O-Triacetylhydroxylamine >99.0%(GC) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)N(C(=O)C)OC(=O)C

Technology Process of N,N,O-Triacetylhydroxylamine

There total 15 articles about N,N,O-Triacetylhydroxylamine 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: 17.0%

: 2139-93-7
N-carboxyethyl-N,O-diacetyl hydroxylamine

: 108-24-7
acetic anhydride

: 64-19-7,77671-22-8
acetic acid

: 17720-63-7
N,N,O-tri(acetyl)hydroxylamine

Guidance literature:: for 11h; Product distribution; Heating; also in the absence of acetic acid;

Reference yield:

: 817-87-8
ethyl azidocarbonate

: 108-24-7
acetic anhydride

: 497-25-6
dimethylenecyclourethane

: 1432-43-5
3-acetyl-1,3-oxazolidin-2-one

: 17720-63-7
N,N,O-tri(acetyl)hydroxylamine

: 2139-93-7
N-carboxyethyl-N,O-diacetyl hydroxylamine

Guidance literature:: at 140 ℃; for 11h; Product distribution; Mechanism; Rate constant; also in the presence of acetic acid; other time and temperature;