6-Methoxy-2-methylpyridine-3-carbonitrile

Base Information

• Chemical Name: 6-Methoxy-2-methylpyridine-3-carbonitrile
• CAS No.: 105277-11-0
• Molecular Formula: C8H8 N2 O
• Molecular Weight: 148.164
• Hs Code.: 2933399090
• DSSTox Substance ID: DTXSID20548338
• Nikkaji Number: J1.067.037C
• Wikidata: Q82427019
• Mol file: 105277-11-0.mol

Synonyms:105277-11-0;6-METHOXY-2-METHYLPYRIDINE-3-CARBONITRILE;6-Methoxy-2-methylnicotinonitrile;3-Pyridinecarbonitrile,6-methoxy-2-methyl-(9CI);methyl 6-methoxynicotinonitrile;SCHEMBL2472542;DTXSID20548338;ZDVDVDYVVWUZAP-UHFFFAOYSA-N;MFCD16659668;AKOS016009647;SB52665;AS-67609;6-methoxy-2-methyl-3-pyridinecarbonitrile;CS-0208597;W-204555

Chemical Property of 6-Methoxy-2-methylpyridine-3-carbonitrile

Chemical Property:

• Boiling Point: 254.8±35.0 °C(Predicted)
• PKA: 0.67±0.10(Predicted)
• PSA: 45.91000
• Density: 1.12±0.1 g/cm3(Predicted)
• LogP: 1.27028
• Storage Temp.: 2-8°C
• XLogP3: 1.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 148.063662883
• Heavy Atom Count: 11
• Complexity: 172

Purity/Quality:

98%min ^*data from raw suppliers

6-Methoxy-2-methylpyridine-3-carbonitrile ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=CC(=N1)OC)C#N