(1E)-N-Hydroxy-1-(4-propylphenyl)ethanimine
[CAS# 64128-26-3]

Identification

• Name: (1E)-N-Hydroxy-1-(4-propylphenyl)ethanimine
• Synonyms: 1-(hydroxyimino)-1-(4-propylphenyl)ethane; 4'-n-Propylacetophenone oxime; MFCD00833399
• Molecular Formula: C₁₁H₁₅NO
• Molecular Weight: 177.24
• CAS Registry Number: 64128-26-3
• SMILES: O\N=C(\c1ccc(cc1)CCC)C
• InChI: 1S/C11H15NO/c1-3-4-10-5-7-11(8-6-10)9(2)12-13/h5-8,13H,3-4H2,1-2H3/b12-9+
• InChIKey: MXHLSFASFWJLBF-FMIVXFBMSA-N

Properties

• Density: 0.977g/cm³ (Cal.)
• Boiling point: 289.158°C at 760 mmHg (Cal.)
• Flash point: 171.877°C (Cal.)

Safety Data

• Safety Description: IRRITANT