Benzo[f][1,7]naphthyridine

Base Information

• Chemical Name: Benzo[f][1,7]naphthyridine
• CAS No.: 230-10-4
• Molecular Formula: C12H8 N2
• Molecular Weight: 180.21
• DSSTox Substance ID: DTXSID50489068
• Wikidata: Q82332147
• Mol file: 230-10-4.mol

Synonyms:Benzo[f][1,7]naphthyridine;230-10-4;SCHEMBL2231455;DTXSID50489068

Chemical Property of Benzo[f][1,7]naphthyridine

Chemical Property:

• Melting Point: 114 °C(Solv: ligroine (8032-32-4))
• Boiling Point: 365.1±15.0 °C(Predicted)
• PSA: 25.78000
• Density: 1.250±0.06 g/cm3(Predicted)
• LogP: 2.78300
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 180.068748264
• Heavy Atom Count: 14
• Complexity: 205

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C3=C(C=N2)N=CC=C3