1-(7-Chloro-2,3-dihydro-1,4-benzodioxin-5-yl)ethanol
[CAS# 903581-12-4]

Identification

• Name: 1-(7-Chloro-2,3-dihydro-1,4-benzodioxin-5-yl)ethanol
• Synonyms: 1-(7-chloro-2,3-dihydrobenzo[b][1,4]dioxin-5-yl)ethanol
• Molecular Formula: C₁₀H₁₁ClO₃
• Molecular Weight: 214.65
• CAS Registry Number: 903581-12-4
• SMILES: CC(C1=C2C(=CC(=C1)Cl)OCCO2)O
• InChI: 1S/C10H11ClO3/c1-6(12)8-4-7(11)5-9-10(8)14-3-2-13-9/h4-6,12H,2-3H2,1H3
• InChIKey: YVNMYMPNRUDRJL-UHFFFAOYSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 330.2±42.0°C at 760 mmHg (Cal.)
• Flash point: 153.5±27.9°C (Cal.)
• Refractive index: 1.571 (Cal.)