4-Methyl-6-(trifluoromethyl)pyridin-2(1H)-one

Base Information

• Chemical Name: 4-Methyl-6-(trifluoromethyl)pyridin-2(1H)-one
• CAS No.: 749256-84-6
• Molecular Formula: C₇H₆F₃NO
• Molecular Weight: 177.126
• DSSTox Substance ID: DTXSID70434459
• Wikidata: Q82248888
• Mol file: 749256-84-6.mol

Synonyms:749256-84-6;4-Methyl-6-(trifluoromethyl)pyridin-2(1H)-one;4-Methyl-6-trifluoromethyl-pyridin-2-ol;4-methyl-6-(trifluoromethyl)pyridin-2-ol;2-hydroxy-4-methyl-6-(trifluoromethyl)-pyridine;4-methyl-6-(trifluoromethyl)-1H-pyridin-2-one;2-hydroxy-4-methyl-6-(trifluoromethyl)pyridine;2(1H)-Pyridinone, 4-methyl-6-(trifluoromethyl)-;SCHEMBL6126623;AMY7371;DTXSID70434459;MFCD07777187;AKOS006345500;AKOS015830627;FS-2032;SB38568;4-methyl-6-trifluoromethylpyridin-2-ol;AC-29606;CS-0331156;FT-0741773;F31168;I10727;4-methyl-6-(trifluoromethyl)-1,2-dihydropyridin-2-one

Chemical Property of 4-Methyl-6-(trifluoromethyl)pyridin-2(1H)-one

Chemical Property:

• Vapor Pressure: 0.063mmHg at 25°C
• Refractive Index: 1.436
• Boiling Point: 231.286 °C at 760 mmHg
• Flash Point: 93.679 °C
• PSA: 33.12000
• Density: 1.316 g/cm³
• LogP: 2.11440
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• XLogP3: 1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 177.04014830
• Heavy Atom Count: 12
• Complexity: 275

Purity/Quality:

99% ^*data from raw suppliers

4-Methyl-6-(trifluoromethyl)pyridin-2-ol 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=O)NC(=C1)C(F)(F)F