Dibenz(c,f)indeno(1,2,3-ij)(2,7)naphthyridine
[CAS# 193-40-8]

Identification

• Name: Dibenz(c,f)indeno(1,2,3-ij)(2,7)naphthyridine
• Synonyms: Dibenz(C,F)Indeno(1,2,3-Ij)(2,7)Naphthyridine
• Molecular Formula: C₂₂H₁₂N₂
• Molecular Weight: 304.35
• CAS Registry Number: 193-40-8
• SMILES: C6=C5C1=C4C(=C2C(=N1)C=CC=C2)C3=CC=CC=C3N=C4C5=CC=C6
• InChI: 1S/C22H12N2/c1-2-8-14-13(7-1)21-20-19(15-9-3-5-11-17(15)23-21)16-10-4-6-12-18(16)24-22(14)20/h1-12H
• InChIKey: KYKPQGNQCUTHNH-UHFFFAOYSA-N

Properties

• Density: 1.405g/cm³ (Cal.)
• Boiling point: 571.392°C at 760 mmHg (Cal.)
• Flash point: 264.464°C (Cal.)