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Technology Process of 4-(4-Methylphenyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile

4-(4-Methylphenyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile

Base Information
  • Chemical Name:4-(4-Methylphenyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile
  • CAS No.:886362-01-2
  • Molecular Formula:C13H10N2O
  • Molecular Weight:210.23
  • Hs Code.:
  • DSSTox Substance ID:DTXSID201189219
4-(4-Methylphenyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile

Synonyms:886362-01-2;4-(4-methylphenyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile;2-Oxo-4-(p-tolyl)-1,2-dihydropyridine-3-carbonitrile;4-(4-methylphenyl)-2-oxo-1H-pyridine-3-carbonitrile;DTXSID201189219;MFCD08056675;AKOS005071261;8Z-0808;1,2-Dihydro-4-(4-methylphenyl)-2-oxo-3-pyridinecarbonitrile;4-(4-methylphenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile

Suppliers and Price of 4-(4-Methylphenyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Matrix Scientific
  • 4-(4-Methylphenyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile >95%
  • 1g
  • $ 304.00
  • Matrix Scientific
  • 4-(4-Methylphenyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile >95%
  • 500mg
  • $ 244.00
  • Matrix Scientific
  • 4-(4-Methylphenyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile >95%
  • 5g
  • $ 698.00
  • Crysdot
  • 2-Oxo-4-(p-tolyl)-1,2-dihydropyridine-3-carbonitrile 95+%
  • 5g
  • $ 484.00
  • Chemenu
  • 2-Oxo-4-(p-tolyl)-1,2-dihydropyridine-3-carbonitrile 95%
  • 5g
  • $ 457.00
Total 2 raw suppliers
Chemical Property of 4-(4-Methylphenyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile
Chemical Property:
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:210.079312947
  • Heavy Atom Count:16
  • Complexity:403
Purity/Quality:

98%min *data from raw suppliers

4-(4-Methylphenyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile >95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)C2=C(C(=O)NC=C2)C#N
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