1-(6-Methylpyrimidin-4-yl)ethanone

Base Information

• Chemical Name: 1-(6-Methylpyrimidin-4-yl)ethanone
• CAS No.: 67073-96-5
• Molecular Formula: C7H8N2O
• Molecular Weight: 136.15100
• Hs Code.: 2933599090
• DSSTox Substance ID: DTXSID80439874
• Nikkaji Number: J583.066D
• Wikidata: Q82255970
• Mol file: 67073-96-5.mol

Synonyms:1-(6-methylpyrimidin-4-yl)ethanone;67073-96-5;1-(6-METHYLPYRIMIDIN-4-YL)ETHAN-1-ONE;ETHANONE,1-(6-METHYL-4-PYRIMIDINYL)-;1-(6-methyl-4-pyrimidinyl)ethanone;1-(6-Methyl-4-pyrimidinyl)-ethanone;SCHEMBL882667;DTXSID80439874;MFCD09263819;AKOS006330503;AB50216;FD13029;DS-17527;CS-0142296;FT-0753902;A867341

Chemical Property of 1-(6-Methylpyrimidin-4-yl)ethanone

Chemical Property:

• Vapor Pressure: 0.0223mmHg at 25°C
• Melting Point: 74-76℃
• Boiling Point: 249.9oC at 760 mmHg
• Flash Point: 108.5oC
• PSA: 42.85000
• Density: 1.1g/cm3
• LogP: 0.98760
• Storage Temp.: Sealed in dry,Room Temperature
• XLogP3: 0.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 136.063662883
• Heavy Atom Count: 10
• Complexity: 136

Purity/Quality:

98%min ^*data from raw suppliers

1-(6-methylpyrimidin-4-yl)ethan-1-one 98% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=NC=N1)C(=O)C