2-chloro-5-iodo-N-(4-methylpyridin-2-yl)benzamide

Base Information

• Chemical Name: 2-chloro-5-iodo-N-(4-methylpyridin-2-yl)benzamide
• CAS No.: 5841-28-1
• Molecular Formula: C20H23 N3 . Cl H
• Molecular Weight: 372.5888
• DSSTox Substance ID: DTXSID50362226
• Wikidata: Q82145102
• Mol file: 5841-28-1.mol

Synonyms:2-chloro-5-iodo-N-(4-methylpyridin-2-yl)benzamide;5841-28-1;CBMicro_035087;Cambridge id 5841281;Oprea1_857771;DTXSID50362226;BIM-0034897.P001;AB00098878-01;SR-01000221586;SR-01000221586-1

Chemical Property of 2-chloro-5-iodo-N-(4-methylpyridin-2-yl)benzamide

Chemical Property:

• Vapor Pressure: 1.3E-06mmHg at 25°C
• Boiling Point: 400.2°Cat760mmHg
• Flash Point: 195.8°C
• Density: 1.758g/cm³
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 371.95264
• Heavy Atom Count: 18
• Complexity: 303

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=NC=C1)NC(=O)C2=C(C=CC(=C2)I)Cl