2-Chloro-1-(2,3-Dihydro-4H-1,4-Benzoxazin-4-Yl)Ethanone
[CAS# 22178-82-1]

Identification

• Name: 2-Chloro-1-(2,3-Dihydro-4H-1,4-Benzoxazin-4-Yl)Ethanone
• Synonyms: 1-(2H-benzo[b][1,4]oxazin-4(3H)-yl)-2-chloroethanone; 2-chloro-1-(2,3-dihydro-4H-1,4-benzoxazin-4-yl)ethanone; 4-(chloroacetyl)-3,4-dihydro-2H-1,4-benzoxazine
• Molecular Formula: C₁₀H₁₀ClNO₂
• Molecular Weight: 211.64
• CAS Registry Number: 22178-82-1
• SMILES: C1COC2=CC=CC=C2N1C(=O)CCl
• InChI: 1S/C10H10ClNO2/c11-7-10(13)12-5-6-14-9-4-2-1-3-8(9)12/h1-4H,5-7H2
• InChIKey: DPXJXQYTQBUEMC-UHFFFAOYSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 409.6±45.0°C at 760 mmHg (Cal.)
• Flash point: 201.5±28.7°C (Cal.)
• Refractive index: 1.573 (Cal.)

Safety Data

• Safety Description: 26-37-60