2-(Difluoromethoxy)pyridin-4-ol

Base Information

• Chemical Name: 2-(Difluoromethoxy)pyridin-4-ol
• CAS No.: 205043-09-0
• Molecular Formula: C6H5F2NO2
• Molecular Weight: 161.11
• Hs Code.: 2933399990
• DSSTox Substance ID: DTXSID40594933
• Wikidata: Q82489862
• Mol file: 205043-09-0.mol

Synonyms:2-(difluoromethoxy)pyridin-4-ol;205043-09-0;4-Pyridinol, 2-(difluoromethoxy)-;2-(difluoromethoxy)-1H-pyridin-4-one;C6H5F2NO2;2-difluoromethoxypyridin-4-ol;SCHEMBL6182468;DTXSID40594933;2-Difluoromethoxy-4-hydroxypyridine;MFCD18261897;AKOS016014274;2-(Difluoromethoxy)pyridin-4(1H)-one;DS-6190;SB85511;DB-291954;CS-0043889;Y10131;EN300-7698147;J-506378

Chemical Property of 2-(Difluoromethoxy)pyridin-4-ol

Chemical Property:

• Boiling Point: 357.7±37.0 °C(Predicted)
• PKA: 8.19±0.10(Predicted)
• PSA: 42.35000
• Density: 1.384±0.06 g/cm3(Predicted)
• LogP: 1.38860
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• XLogP3: 1.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 161.02883473
• Heavy Atom Count: 11
• Complexity: 223

Purity/Quality:

97% ^*data from raw suppliers

2-(Difluoromethoxy)pyridin-4-ol 98% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CNC(=CC1=O)OC(F)F