N-(6-Chloro-2,3-dihydro-1,4-benzodioxin-5-yl)acetamide
[CAS# 860689-88-9]

Identification

• Name: N-(6-Chloro-2,3-dihydro-1,4-benzodioxin-5-yl)acetamide
• Synonyms: N-(6-chloro-2,3-dihydrobenzo[b][1,4]dioxin-5-yl)acetamide
• Molecular Formula: C₁₀H₁₀ClNO₃
• Molecular Weight: 227.64
• CAS Registry Number: 860689-88-9
• SMILES: CC(=O)NC1=C(C=CC2=C1OCCO2)Cl
• InChI: 1S/C10H10ClNO3/c1-6(13)12-9-7(11)2-3-8-10(9)15-5-4-14-8/h2-3H,4-5H2,1H3,(H,12,13)
• InChIKey: KLEXELBRUCIKTL-UHFFFAOYSA-N

Properties

• Density: 1.4±0.1g/cm³ (Cal.)
• Boiling point: 392.7±42.0°C at 760 mmHg (Cal.)
• Flash point: 191.3±27.9°C (Cal.)
• Refractive index: 1.604 (Cal.)