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Technology Process of 3-(Furfurylideneamino)-4-(piperidinomethyl)-2-oxazolidone

3-(Furfurylideneamino)-4-(piperidinomethyl)-2-oxazolidone

Base Information
  • Chemical Name:3-(Furfurylideneamino)-4-(piperidinomethyl)-2-oxazolidone
  • CAS No.:126268-12-0
  • Molecular Formula:C14H19 N3 O3
  • Molecular Weight:277.319
  • Hs Code.:
  • Mol file:126268-12-0.mol
3-(Furfurylideneamino)-4-(piperidinomethyl)-2-oxazolidone

Synonyms:3-(Furfurylideneamino)-4-(piperidinomethyl)-2-oxazolidone;2-Oxazolidone, 3-(furfurylideneamino)-4-(piperidinomethyl)-;126268-12-0;C14H18N3O3;C14-H18-N3-O3;LS-100706

Suppliers and Price of 3-(Furfurylideneamino)-4-(piperidinomethyl)-2-oxazolidone
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
Total 3 raw suppliers
Chemical Property of 3-(Furfurylideneamino)-4-(piperidinomethyl)-2-oxazolidone
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:383.8°Cat760mmHg 
  • Flash Point:185.9°C 
  • Density:1.32g/cm3 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:277.14264148
  • Heavy Atom Count:20
  • Complexity:369
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCN(CC1)CC2COC(=O)N2N=CC3=CC=CO3
  • Isomeric SMILES:C1CCN(CC1)CC2COC(=O)N2/N=C/C3=CC=CO3
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