1-(5-Amino-1,3-benzodioxol-4-yl)-2-chloroethanone
[CAS# 863217-09-8]

Identification

• Name: 1-(5-Amino-1,3-benzodioxol-4-yl)-2-chloroethanone
• Synonyms: 1-(5-aminobenzo[d][1,3]dioxol-4-yl)-2-chloroethanone
• Molecular Formula: C₉H₈ClNO₃
• Molecular Weight: 213.62
• CAS Registry Number: 863217-09-8
• SMILES: c1cc2c(c(c1N)C(=O)CCl)OCO2
• InChI: 1S/C9H8ClNO3/c10-3-6(12)8-5(11)1-2-7-9(8)14-4-13-7/h1-2H,3-4,11H2
• InChIKey: PVEASZBZXLDMMA-UHFFFAOYSA-N

Properties

• Density: 1.465g/cm³ (Cal.)
• Boiling point: 398.172°C at 760 mmHg (Cal.)
• Flash point: 194.608°C (Cal.)
• Refractive index: 1.625 (Cal.)