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N,N'-Carbonylbis(acetamide)

Base Information Edit
  • Chemical Name:N,N'-Carbonylbis(acetamide)
  • CAS No.:638-20-0
  • Molecular Formula:C5H8 N2 O3
  • Molecular Weight:144.13
  • Hs Code.:2924199090
  • European Community (EC) Number:211-324-9
  • NSC Number:115597
  • DSSTox Substance ID:DTXSID10213240
  • Nikkaji Number:J95.534E
  • Wikidata:Q83088532
  • Mol file:638-20-0.mol
N,N'-Carbonylbis(acetamide)

Synonyms:N,N'-Carbonylbis(acetamide);N,N'-Diacetylurea;638-20-0;Urea, 1,3-diacetyl-;Acetamide, N,N'-carbonylbis-;EINECS 211-324-9;acetamido ketone;Urea,3-diacetyl-;NSC115597;1,3-Diacetyl-urea;Acetamide,N'-carbonylbis-;SCHEMBL2891715;DTXSID10213240;NSC 115597;NSC-115597

Suppliers and Price of N,N'-Carbonylbis(acetamide)
Supply Marketing:Edit
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
  • Aronis compounds
  • N,N'-carbonyldiacetamide
  • 5mg
  • $ 15.00
Total 6 raw suppliers
Chemical Property of N,N'-Carbonylbis(acetamide) Edit
Chemical Property:
  • Melting Point:154.5°C 
  • Refractive Index:1.4472 (estimate) 
  • Boiling Point:262.71°C (rough estimate) 
  • PKA:11.33±0.70(Predicted) 
  • PSA:75.27000 
  • Density:1.4054 (rough estimate) 
  • LogP:0.16040 
  • XLogP3:-0.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:144.05349212
  • Heavy Atom Count:10
  • Complexity:158
Purity/Quality:

99% *data from raw suppliers

N,N'-carbonyldiacetamide *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)NC(=O)NC(=O)C
Technology Process of N,N'-Carbonylbis(acetamide)

There total 13 articles about N,N'-Carbonylbis(acetamide) 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:
Guidance literature:
With water; acetone; mercury(II) oxide;
Guidance literature:
With benzene;
Guidance literature:
With sulfuric acid;
Refernces Edit
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