1-[3-(Aminooxy)-1-propyn-1-yl]-3-fluorobenzene
[CAS# 778549-42-1]

Identification

• Name: 1-[3-(Aminooxy)-1-propyn-1-yl]-3-fluorobenzene
• Synonyms: O-(3-(3-fluorophenyl)prop-2-yn-1-yl)hydroxylamine
• Molecular Formula: C₉H₈FNO
• Molecular Weight: 165.16
• CAS Registry Number: 778549-42-1
• SMILES: c1cc(cc(c1)F)C#CCON
• InChI: 1S/C9H8FNO/c10-9-5-1-3-8(7-9)4-2-6-12-11/h1,3,5,7H,6,11H2
• InChIKey: XJHMIUGVRBDWCP-UHFFFAOYSA-N

Properties

• Density: 1.201g/cm³ (Cal.)
• Boiling point: 286.183°C at 760 mmHg (Cal.)
• Flash point: 126.879°C (Cal.)
• Refractive index: 1.555 (Cal.)