1-(2H-3,1-Benzoxazin-1(4H)-Yl)-2-Chloroethanone
[CAS# 59688-96-9]

Identification

• Name: 1-(2H-3,1-Benzoxazin-1(4H)-Yl)-2-Chloroethanone
• Synonyms: 2-chloro-1-(2,4-dihydro-1H-benzo[d][1,3]oxazin-1-yl)ethanone
• Molecular Formula: C₁₀H₁₀ClNO₂
• Molecular Weight: 211.64
• CAS Registry Number: 59688-96-9
• SMILES: ClCC(=O)N2COCc1ccccc12
• InChI: 1S/C10H10ClNO2/c11-5-10(13)12-7-14-6-8-3-1-2-4-9(8)12/h1-4H,5-7H2
• InChIKey: PCAUNIAFSBFGQF-UHFFFAOYSA-N

Properties

• Density: 1.315g/cm³ (Cal.)
• Boiling point: 431.373°C at 760 mmHg (Cal.)
• Flash point: 214.687°C (Cal.)