3-(4-Fluorophenoxy)Azetidine Hydrochloride (1:1)
[CAS# 63843-78-7]

Identification

• Name: 3-(4-Fluorophenoxy)Azetidine Hydrochloride (1:1)
• Synonyms: 3-(4-Fluorophenoxy)azetidine hydrochloride; MFCD05664839
• Molecular Formula: C₉H₁₁ClFNO
• Molecular Weight: 203.64
• CAS Registry Number: 63843-78-7
• SMILES: Cl.Fc2ccc(OC1CNC1)cc2
• InChI: 1S/C9H10FNO.ClH/c10-7-1-3-8(4-2-7)12-9-5-11-6-9;/h1-4,9,11H,5-6H2;1H
• InChIKey: WMNNQAMLIXEEAA-UHFFFAOYSA-N

Properties

• Boiling point: 291.3°C at 760 mmHg (Cal.)
• Flash point: 130°C (Cal.)