Benzimidazole, 6-chloro-2-((p-nitrophenoxy)methyl)-1-((4-pyridylamino)methyl)-

Base Information

• Chemical Name: Benzimidazole, 6-chloro-2-((p-nitrophenoxy)methyl)-1-((4-pyridylamino)methyl)-
• CAS No.: 84138-31-8
• Molecular Formula: C20H16ClN5O3
• Molecular Weight: 409.8257
• DSSTox Substance ID: DTXSID00233018
• Wikidata: Q83114312
• Mol file: 84138-31-8.mol

Synonyms:84138-31-8;Benzimidazole, 6-chloro-2-((p-nitrophenoxy)methyl)-1-((4-pyridylamino)methyl)-;6-Chloro-2-((p-nitrophenoxy)methyl)-1-((4-pyridylamino)methyl)benzimidazole;1H-Benzimidazole-1-methanamine, 6-chloro-2-((4-nitrophenoxy)methyl)-N-4-pyridinyl-;DTXSID00233018;LS-32782

Chemical Property of Benzimidazole, 6-chloro-2-((p-nitrophenoxy)methyl)-1-((4-pyridylamino)methyl)-

Chemical Property:

• Vapor Pressure: 1.78E-19mmHg at 25°C
• Boiling Point: 700.6°C at 760 mmHg
• Flash Point: 377.5°C
• Density: 1.43g/cm³
• XLogP3: 4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 409.0941671
• Heavy Atom Count: 29
• Complexity: 537

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1[N+](=O)[O-])OCC2=NC3=C(N2CNC4=CC=NC=C4)C=C(C=C3)Cl