5-(3,4-Difluorophenyl)pyrimidin-2-ol

Base Information

• Chemical Name: 5-(3,4-Difluorophenyl)pyrimidin-2-ol
• CAS No.: 1111108-31-6
• Molecular Formula: C10H6F2N2O
• Molecular Weight: 208.1642464
• DSSTox Substance ID: DTXSID20686805
• Wikidata: Q82613362
• Mol file: 1111108-31-6.mol

Synonyms:5-(3,4-Difluorophenyl)pyrimidin-2-ol;1111108-31-6;5-(3,4-DIFLUOROPHENYL)-2-HYDROXYPYRIMIDINE;5-(3,4-difluorophenyl)-1H-pyrimidin-2-one;DTXSID20686805;MFCD11876836;AKOS015892551;SB58960;BS-25708;CS-0440873;5-(3,4-Difluorophenyl)pyrimidin-2(1H)-one

Chemical Property of 5-(3,4-Difluorophenyl)pyrimidin-2-ol

Chemical Property:

• PSA: 46.01000
• LogP: 2.12740
• Storage Temp.: 2-8°C
• XLogP3: 1.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 208.04481914
• Heavy Atom Count: 15
• Complexity: 327

Purity/Quality:

98%min ^*data from raw suppliers

5-(3,4-Difluorophenyl)-2-hydroxypyrimidine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C(C=C1C2=CNC(=O)N=C2)F)F