N-(7-Chloro-2,3-dihydro-1,4-benzodioxin-5-yl)acetamide
[CAS# 860689-84-5]

Identification

• Name: N-(7-Chloro-2,3-dihydro-1,4-benzodioxin-5-yl)acetamide
• Synonyms: N-(7-chloro-2,3-dihydrobenzo[b][1,4]dioxin-5-yl)acetamide
• Molecular Formula: C₁₀H₁₀ClNO₃
• Molecular Weight: 227.64
• CAS Registry Number: 860689-84-5
• SMILES: CC(=O)NC1=C2C(=CC(=C1)Cl)OCCO2
• InChI: 1S/C10H10ClNO3/c1-6(13)12-8-4-7(11)5-9-10(8)15-3-2-14-9/h4-5H,2-3H2,1H3,(H,12,13)
• InChIKey: XDPVXHCCZXPQMU-UHFFFAOYSA-N

Properties

• Density: 1.4±0.1g/cm³ (Cal.)
• Boiling point: 398.0±42.0°C at 760 mmHg (Cal.)
• Flash point: 194.5±27.9°C (Cal.)
• Refractive index: 1.604 (Cal.)