(1E)-N-Hydroxy-1-Phenyl-1-Propanimine
[CAS# 23517-42-2]

Identification

• Name: (1E)-N-Hydroxy-1-Phenyl-1-Propanimine
• Synonyms: (E)-propiophenone oxime; 1-(hydroxyimino)-1-phenylpropane; 1-phenyl-1-propanone oxime
• Molecular Formula: C₉H₁₁NO
• Molecular Weight: 149.19
• CAS Registry Number: 23517-42-2
• SMILES: O\N=C(\c1ccccc1)CC
• InChI: 1S/C9H11NO/c1-2-9(10-11)8-6-4-3-5-7-8/h3-7,11H,2H2,1H3/b10-9+
• InChIKey: MDLJMYBJBOYUNJ-MDZDMXLPSA-N

Properties

• Density: 0.995g/cm³ (Cal.)
• Boiling point: 260.783°C at 760 mmHg (Cal.)
• Flash point: 150.147°C (Cal.)
• Refractive index: 1.515 (Cal.)

Safety Data

• Safety Description: IRRITANT