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5-(2-(4-Morpholinyl)ethyl)-3-(((5-nitro-2-furanyl)methylene)amino)-2(3H)-oxazolone monohydrochloride

Base Information
  • Chemical Name:5-(2-(4-Morpholinyl)ethyl)-3-(((5-nitro-2-furanyl)methylene)amino)-2(3H)-oxazolone monohydrochloride
  • CAS No.:64398-89-6
  • Molecular Formula:C14H16 N4 O6 . Cl H
  • Molecular Weight:372.761
  • Hs Code.:
5-(2-(4-Morpholinyl)ethyl)-3-(((5-nitro-2-furanyl)methylene)amino)-2(3H)-oxazolone monohydrochloride

Synonyms:2(3H)-Oxazolone, 5-(2-(4-morpholinyl)ethyl)-3-(((5-nitro-2-furanyl)methylene)amino)-, monohydrochloride;5-(2-(4-Morpholinyl)ethyl)-3-(((5-nitro-2-furanyl)methylene)amino)-2(3H)-oxazolone monohydrochloride;64398-89-6;2(3H)-Oxazolone, 5-[2-(4-morpholinyl)ethyl]-3-[[(5-nitro-2-furanyl)methylene]amino]-, monohydrochloride

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Chemical Property of 5-(2-(4-Morpholinyl)ethyl)-3-(((5-nitro-2-furanyl)methylene)amino)-2(3H)-oxazolone monohydrochloride
Chemical Property:
  • Vapor Pressure:1.2E-09mmHg at 25°C 
  • Boiling Point:487.3°Cat760mmHg 
  • Flash Point:248.5°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:5
  • Exact Mass:372.0836620
  • Heavy Atom Count:25
  • Complexity:540
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1COCCN1CCC2=CN(C(=O)O2)N=CC3=CC=C(O3)[N+](=O)[O-].Cl
  • Isomeric SMILES:C1COCCN1CCC2=CN(C(=O)O2)/N=C/C3=CC=C(O3)[N+](=O)[O-].Cl
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