Pyridinium, 1-methyl-, salt with 1-(((5-(4-nitrophenyl)-2-furanyl)methylene)amino)-2,4-imidazolidinedione, hydrate (1:1:1)

Base Information

• Chemical Name: Pyridinium, 1-methyl-, salt with 1-(((5-(4-nitrophenyl)-2-furanyl)methylene)amino)-2,4-imidazolidinedione, hydrate (1:1:1)
• CAS No.: 69959-22-4
• Molecular Formula: C20H17N5O5
• Molecular Weight: 407.3795

Synonyms:69959-22-4;Pyridinium, 1-methyl-, salt with 1-(((5-(4-nitrophenyl)-2-furanyl)methylene)amino)-2,4-imidazolidinedione, hydrate (1:1:1);C6H8N.C14H9N4O5.H2O;C6-H8-N.C14-H9-N4-O5.H2-O;LS-132754

Chemical Property of Pyridinium, 1-methyl-, salt with 1-(((5-(4-nitrophenyl)-2-furanyl)methylene)amino)-2,4-imidazolidinedione, hydrate (1:1:1)

Chemical Property:

• Vapor Pressure: 1.09E-12mmHg at 25°C
• Boiling Point: 544.5°C at 760 mmHg
• Flash Point: 283.1°C
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 407.12296866
• Heavy Atom Count: 30
• Complexity: 582

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MSDS Files:

Useful:

• Canonical SMILES: C[N+]1=CC=CC=C1.C1C(=NC(=O)N1N=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])[O-]
• Isomeric SMILES: C[N+]1=CC=CC=C1.C1C(=NC(=O)N1/N=C/C2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])[O-]

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