5-Fluoro-2-(propan-2-ylideneaminooxy)benzonitrile

Base Information

• Chemical Name: 5-Fluoro-2-(propan-2-ylideneaminooxy)benzonitrile
• CAS No.: 868271-04-9
• Molecular Formula: C10H9FN2O
• Molecular Weight: 192.19
• DSSTox Substance ID: DTXSID50705452
• Mol file: 868271-04-9.mol

Synonyms:5-fluoro-2-(propan-2-ylideneaminooxy)benzonitrile;868271-04-9;5-fluoro-2-(propan-2-ylideneamino)oxybenzonitrile;5-fluoro-2-{[(propan-2-ylidene)amino]oxy}benzonitrile;Benzonitrile, 5-fluoro-2-[[(1-methylethylidene)amino]oxy]-;5-fluoro-2-[[(1-methylethylidene)amino]oxy]Benzonitrile;DTXSID50705452;AKOS015919525;AS-68284;FT-0688563;A23240;S10275;5-Fluoro-2-[(isopropylideneamino)oxy]benzonitrile;5-fluoro-2-((propan-2-ylideneamino)oxy)benzonitrile

Chemical Property of 5-Fluoro-2-(propan-2-ylideneaminooxy)benzonitrile

Chemical Property:

• PSA: 45.38000
• LogP: 2.47198
• Storage Temp.: 2-8°C
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 192.06989108
• Heavy Atom Count: 14
• Complexity: 265

Purity/Quality:

97% ^*data from raw suppliers

5-Fluoro-2-(propan-2-ylideneaminooxy)benzonitrile 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=NOC1=C(C=C(C=C1)F)C#N)C