(2-(3-Fluorophenyl)oxazol-4-yl)methanol

Base Information

• Chemical Name: (2-(3-Fluorophenyl)oxazol-4-yl)methanol
• CAS No.: 885272-81-1
• Molecular Formula: C10H8 F N O2
• Molecular Weight: 193.17
• DSSTox Substance ID: DTXSID50656177
• Wikidata: Q82570709
• Mol file: 885272-81-1.mol

Synonyms:885272-81-1;(2-(3-Fluorophenyl)oxazol-4-yl)methanol;[2-(3-FLUORO-PHENYL)-OXAZOL-4-YL]-METHANOL;[2-(3-FLUOROPHENYL)-1,3-OXAZOL-4-YL]METHANOL;DTXSID50656177;AB27403;FT-0726480;A862089

Chemical Property of (2-(3-Fluorophenyl)oxazol-4-yl)methanol

Chemical Property:

• Boiling Point: 350.1±52.0 °C(Predicted)
• PKA: 12.96±0.10(Predicted)
• PSA: 46.26000
• Density: 1.298±0.06 g/cm3(Predicted)
• LogP: 1.97300
• Storage Temp.: 2-8°C
• XLogP3: 1.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 193.05390666
• Heavy Atom Count: 14
• Complexity: 191

Purity/Quality:

98%min ^*data from raw suppliers

[2-(3-Fluorophenyl)-1,3-oxazol-4-yl]methanol 96% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC(=C1)F)C2=NC(=CO2)CO