1-(2H-1,4-Benzoxazin-6-Yl)-2-Chloroethanone
[CAS# 566947-91-9]

Identification

• Name: 1-(2H-1,4-Benzoxazin-6-Yl)-2-Chloroethanone
• Synonyms: 1-(2H-benzo[b][1,4]oxazin-6-yl)-2-chloroethanone
• Molecular Formula: C₁₀H₈ClNO₂
• Molecular Weight: 209.63
• CAS Registry Number: 566947-91-9
• SMILES: c1cc2c(cc1C(=O)CCl)N=CCO2
• InChI: 1S/C10H8ClNO2/c11-6-9(13)7-1-2-10-8(5-7)12-3-4-14-10/h1-3,5H,4,6H2
• InChIKey: MFFXLRDZIZYRMT-UHFFFAOYSA-N

Properties

• Density: 1.358g/cm³ (Cal.)
• Boiling point: 420.174°C at 760 mmHg (Cal.)
• Flash point: 207.914°C (Cal.)
• Refractive index: 1.609 (Cal.)