2-Ethyl-4H-[1,3]Oxazino[4,5-f]Quinolin-4-One
[CAS# 477800-62-7]

Identification

• Name: 2-Ethyl-4H-[1,3]Oxazino[4,5-f]Quinolin-4-One
• Synonyms: 2-ethyl-4H-[1,3]oxazino[4,5-f]quinolin-4-one
• Molecular Formula: C₁₃H₁₀N₂O₂
• Molecular Weight: 226.23
• CAS Registry Number: 477800-62-7
• SMILES: CCc1nc2c3cccnc3ccc2c(=O)o1
• InChI: 1S/C13H10N2O2/c1-2-11-15-12-8-4-3-7-14-10(8)6-5-9(12)13(16)17-11/h3-7H,2H2,1H3
• InChIKey: CABIGGQAYLSRFS-UHFFFAOYSA-N

Properties

• Density: 1.341g/cm³ (Cal.)
• Boiling point: 415.786°C at 760 mmHg (Cal.)
• Flash point: 205.26°C (Cal.)
• Refractive index: 1.669 (Cal.)