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1,1-Cyclopropanedicarboxamide

Base Information Edit
  • Chemical Name:1,1-Cyclopropanedicarboxamide
  • CAS No.:5813-85-4
  • Molecular Formula:C5H8 N2 O2
  • Molecular Weight:128.131
  • Hs Code.:
  • European Community (EC) Number:611-629-0
  • NSC Number:171670
  • DSSTox Substance ID:DTXSID00305784
  • Nikkaji Number:J480.654I
  • Wikidata:Q82052522
  • Mol file:5813-85-4.mol
1,1-Cyclopropanedicarboxamide

Synonyms:1,1-Cyclopropanedicarboxamide;cyclopropane-1,1-dicarboxamide;5813-85-4;NSC 171670;NSC171670;SCHEMBL196273;DTXSID00305784;AKOS006338464;DCL000409(XL184);NSC-171670

Suppliers and Price of 1,1-Cyclopropanedicarboxamide
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
Total 5 raw suppliers
Chemical Property of 1,1-Cyclopropanedicarboxamide Edit
Chemical Property:
  • Vapor Pressure:7.1E-10mmHg at 25°C 
  • Boiling Point:493.3°Cat760mmHg 
  • Flash Point:252.2°C 
  • Density:1.447g/cm3 
  • XLogP3:-1.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:128.058577502
  • Heavy Atom Count:9
  • Complexity:156
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC1(C(=O)N)C(=O)N
Technology Process of 1,1-Cyclopropanedicarboxamide

There total 9 articles about 1,1-Cyclopropanedicarboxamide 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; tetra(n-butyl)ammonium hydrogensulfate; potassium hydroxide; In dichloromethane; at 55 - 60 ℃; for 12h; Reagent/catalyst; Temperature;
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