Pyridinium, 2-((hydroxyimino)methyl)-1-(((3-(3-methyl-1-oxobutyl)pyridinio)methoxy)methyl)-, diiodide, hydrate

Base Information

• Chemical Name: Pyridinium, 2-((hydroxyimino)methyl)-1-(((3-(3-methyl-1-oxobutyl)pyridinio)methoxy)methyl)-, diiodide, hydrate
• CAS No.: 78851-95-3
• Molecular Formula: C18H23I2N3O3
• Molecular Weight: 583.2025
• Mol file: 78851-95-3.mol

Synonyms:1-(2-Hydroxyiminomethyl-1-pyridinio)-3-(3-isovaleryl-1-pyridinio)-2-oxapropane 2I H2-O;78851-95-3;Pyridinium, 2-((hydroxyimino)methyl)-1-(((3-(3-methyl-1-oxobutyl)pyridinio)methoxy)methyl)-, diiodide, hydrate;C18H23N3O3.2I.H2O;C18-H23-N3-O3.2I.H2-O

Chemical Property of Pyridinium, 2-((hydroxyimino)methyl)-1-(((3-(3-methyl-1-oxobutyl)pyridinio)methoxy)methyl)-, diiodide, hydrate

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 8
• Exact Mass: 582.98289
• Heavy Atom Count: 26
• Complexity: 414

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)CC(=O)C1=C[N+](=CC=C1)COC[N+]2=CC=CC(=C2)C=NO.[I-].[I-]
• Isomeric SMILES: CC(C)CC(=O)C1=C[N+](=CC=C1)COC[N+]2=CC=CC(=C2)/C=N/O.[I-].[I-]