O-Acetyl-N-propionylhydroxylamine

Base Information

• Chemical Name: O-Acetyl-N-propionylhydroxylamine
• CAS No.: 76412-59-4
• Molecular Formula: C₅H₉NO₃
• Molecular Weight: 131.131
• DSSTox Substance ID: DTXSID90227244
• Nikkaji Number: J86.762D
• Wikidata: Q83106927
• Mol file: 76412-59-4.mol

Synonyms:O-Acetyl-N-propionylhydroxylamine;(propanoylamino) acetate;76412-59-4;Hydroxylamine, O-acetyl-N-propionyl-;O-Acetyl propionohydroxamate;BRN 1759010;N-acetoxy-methylacetamide;1-02-00-00110 (Beilstein Handbook Reference);SCHEMBL8999384;DTXSID90227244;O-ACETYL-N-propaNYLHYDROXYLAMINE

Chemical Property of O-Acetyl-N-propionylhydroxylamine

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 58.89000
• Density: 1.088g/cm³
• LogP: 0.83100
• XLogP3: 0.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 131.058243149
• Heavy Atom Count: 9
• Complexity: 121

Purity/Quality:

98% ^*data from raw suppliers

O-ACETYL-N-PROPIONYL HYDROXYLAMINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(=O)NOC(=O)C

Technology Process of O-Acetyl-N-propionylhydroxylamine

There total 1 articles about O-Acetyl-N-propionylhydroxylamine 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:

propionohydroxamic acid (2580-63-4,875452-10-1,875452-12-3) + acetic anhydride (108-24-7) → O-acetyl-N-propionyl-hydroxylamine (76412-59-4)

Guidance literature:

at 100 ℃;

upstream raw materials:

propionohydroxamic acid

acetic anhydride