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3-Methyl-1-phenyl-1,8-naphthyridin-2(1H)-one

Base Information Edit
  • Chemical Name:3-Methyl-1-phenyl-1,8-naphthyridin-2(1H)-one
  • CAS No.:116288-88-1
  • Molecular Formula:C15H12 N2 O
  • Molecular Weight:236.2686
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30151332
  • Wikidata:Q83017778
  • Mol file:116288-88-1.mol
3-Methyl-1-phenyl-1,8-naphthyridin-2(1H)-one

Synonyms:3-Methyl-1-phenyl-1,8-naphthyridin-2(1H)-one;116288-88-1;1,8-Naphthyridin-2(1H)-one, 3-methyl-1-phenyl-;1-Phenyl-1,2-dihydro-2-oxo-3-methyl-1,8-naphthyridine;SCHEMBL10376850;DTXSID30151332;GCEGMROSUYCLTO-UHFFFAOYSA-N;LS-95993

Suppliers and Price of 3-Methyl-1-phenyl-1,8-naphthyridin-2(1H)-one
Supply Marketing:Edit
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
Total 2 raw suppliers
Chemical Property of 3-Methyl-1-phenyl-1,8-naphthyridin-2(1H)-one Edit
Chemical Property:
  • Vapor Pressure:6.67E-07mmHg at 25°C 
  • Boiling Point:409.1°Cat760mmHg 
  • Flash Point:201.2°C 
  • Density:1.227g/cm3 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:236.094963011
  • Heavy Atom Count:18
  • Complexity:358
Purity/Quality:

99%min *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC2=C(N=CC=C2)N(C1=O)C3=CC=CC=C3
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