2-[(Aminooxy)methyl]-2,3-dihydro-1,4-benzodioxine
[CAS# 863991-14-4]

Identification

• Name: 2-[(Aminooxy)methyl]-2,3-dihydro-1,4-benzodioxine
• Synonyms: O-((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methyl)hydroxylamine
• Molecular Formula: C₉H₁₁NO₃
• Molecular Weight: 181.19
• CAS Registry Number: 863991-14-4
• SMILES: O1c2c(OC(C1)CON)cccc2
• InChI: 1S/C9H11NO3/c10-12-6-7-5-11-8-3-1-2-4-9(8)13-7/h1-4,7H,5-6,10H2
• InChIKey: UVSIIKDPFYFLEY-UHFFFAOYSA-N

Properties

• Density: 1.212g/cm³ (Cal.)
• Boiling point: 317.238°C at 760 mmHg (Cal.)
• Flash point: 165.529°C (Cal.)
• Refractive index: 1.541 (Cal.)