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N-Methyl-N-nitrosoacetamide

Base Information Edit
  • Chemical Name:N-Methyl-N-nitrosoacetamide
  • CAS No.:7417-67-6
  • Molecular Formula:C3H6 N2 O2
  • Molecular Weight:102.11
  • Hs Code.:
  • NSC Number:59622
  • UNII:3Z9NVS44SL
  • DSSTox Substance ID:DTXSID50225140
  • Nikkaji Number:J2.262D
  • Wikidata:Q83104064
  • Mol file:7417-67-6.mol
N-Methyl-N-nitrosoacetamide

Synonyms:N-methyl-N-nitrosoacetamide;N-nitroso-N-methylacetamide

Suppliers and Price of N-Methyl-N-nitrosoacetamide
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
  • American Custom Chemicals Corporation
  • N-METHYL-N-NITROSOACETAMIDE 95.00%
  • 5MG
  • $ 502.71
Total 7 raw suppliers
Chemical Property of N-Methyl-N-nitrosoacetamide Edit
Chemical Property:
  • Vapor Pressure:22.8mmHg at 25°C 
  • Refractive Index:1.4715 (estimate) 
  • Boiling Point:111.3°C at 760 mmHg 
  • Flash Point:21.1°C 
  • PSA:49.74000 
  • Density:1.15g/cm3 
  • LogP:0.14610 
  • Water Solubility.:17.36g/L(24 oC) 
  • XLogP3:0
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:102.042927438
  • Heavy Atom Count:7
  • Complexity:90.9
Purity/Quality:

99% *data from raw suppliers

N-METHYL-N-NITROSOACETAMIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)N(C)N=O
Technology Process of N-Methyl-N-nitrosoacetamide

There total 3 articles about N-Methyl-N-nitrosoacetamide 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 cross-linked polyvinylpyrrolidone*N2O4; dinitrogen tetraoxide; In dichloromethane; at 20 ℃; for 3h;
DOI:10.1055/s-2003-40518
Guidance literature:
With tetrachloromethane; dichloromethane; dinitrogen tetraoxide;
DOI:10.1021/ja01578a074
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