4(1H)-Pyrimidinone, 5-fluoro-2-((2-methylphenyl)methyl)-

Base Information

• Chemical Name: 4(1H)-Pyrimidinone, 5-fluoro-2-((2-methylphenyl)methyl)-
• CAS No.: 143328-93-2
• Molecular Formula: C12H11 F N2 O
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID50162389
• Nikkaji Number: J488.984C
• Wikidata: Q83031054
• Mol file: 143328-93-2.mol

Synonyms:143328-93-2;4(1H)-Pyrimidinone, 5-fluoro-2-((2-methylphenyl)methyl)-;5-Fluoro-2-((2-methylphenyl)methyl)-4(1H)-pyrimidinone;5-fluoro-2-[(2-methylphenyl)methyl]-1H-pyrimidin-6-one;2-(2-Methylbenzyl)-5-fluoropyrimidin-4(3H)-one;C12H11FN2O2;DTXSID50162389;C12-H11-F-N2-O2;LS-135929

Chemical Property of 4(1H)-Pyrimidinone, 5-fluoro-2-((2-methylphenyl)methyl)-

Chemical Property:

• Vapor Pressure: 0.000204mmHg at 25°C
• Boiling Point: 327.3°Cat760mmHg
• Flash Point: 151.8°C
• PSA: 46.01000
• Density: 1.22g/cm³
• LogP: 2.22050
• XLogP3: 1.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 218.08554114
• Heavy Atom Count: 16
• Complexity: 349

Purity/Quality:

99% ^*data from raw suppliers

5-FLUORO-2-((2-METHYLPHENYL)METHYL)-4(1H)-PYRIMIDINONE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=CC=C1CC2=NC=C(C(=O)N2)F

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