8-Fluoro-4-nitroquinoline 1-oxide

Base Information

• Chemical Name: 8-Fluoro-4-nitroquinoline 1-oxide
• CAS No.: 19789-69-6
• Molecular Formula: C9H5FN2O3
• Molecular Weight: 208.16
• DSSTox Substance ID: DTXSID70173497
• Wikidata: Q83043562
• ChEMBL ID: CHEMBL3244932
• Mol file: 19789-69-6.mol

Synonyms:8-Fluoro-4-nitroquinoline 1-oxide;19789-69-6;8-fluoro-4-nitro-1-oxidoquinolin-1-ium;Quinoline, 8-fluoro-4-nitro-, 1-oxide;CHEMBL3244932;DTXSID70173497

Chemical Property of 8-Fluoro-4-nitroquinoline 1-oxide

Chemical Property:

• Vapor Pressure: 5.85E-06mmHg at 25°C
• Boiling Point: 390.7°C at 760 mmHg
• Flash Point: 190.1°C
• PSA: 71.28000
• Density: 1.52g/cm³
• LogP: 2.83880
• XLogP3: 1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 208.02842019
• Heavy Atom Count: 15
• Complexity: 258

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C(C=C[N+](=C2C(=C1)F)[O-])[N+](=O)[O-]