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
• Mol file: 64398-89-6.mol

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

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

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

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