N-(8-Amino-2,3-dihydro-1,4-benzodioxin-5-yl)acetamide
[CAS# 860690-67-1]

Identification

• Name: N-(8-Amino-2,3-dihydro-1,4-benzodioxin-5-yl)acetamide
• Synonyms: N-(8-amino-2,3-dihydrobenzo[b][1,4]dioxin-5-yl)acetamide
• Molecular Formula: C₁₀H₁₂N₂O₃
• Molecular Weight: 208.21
• CAS Registry Number: 860690-67-1
• SMILES: CC(=O)NC1=C2C(=C(C=C1)N)OCCO2
• InChI: 1S/C10H12N2O3/c1-6(13)12-8-3-2-7(11)9-10(8)15-5-4-14-9/h2-3H,4-5,11H2,1H3,(H,12,13)
• InChIKey: WXRULJABVOHPEV-UHFFFAOYSA-N

Properties

• Density: 1.4±0.1g/cm³ (Cal.)
• Boiling point: 328.6±42.0°C at 760 mmHg (Cal.)
• Flash point: 152.5±27.9°C (Cal.)
• Refractive index: 1.642 (Cal.)