(4E)-6-Ethyl-N-hydroxy-1-methyl-2,3-dihydro-4(1H)-quinolinimine
[CAS# 676136-46-2]

Identification

• Name: (4E)-6-Ethyl-N-hydroxy-1-methyl-2,3-dihydro-4(1H)-quinolinimine
• Synonyms: (E)-6-ethyl-1-methyl-2,3-dihydroquinolin-4(1H)-one oxime
• Molecular Formula: C₁₂H₁₆N₂O
• Molecular Weight: 204.27
• CAS Registry Number: 676136-46-2
• SMILES: CCC1=CC\2=C(C=C1)N(CC/C2=N\O)C
• InChI: 1S/C12H16N2O/c1-3-9-4-5-12-10(8-9)11(13-15)6-7-14(12)2/h4-5,8,15H,3,6-7H2,1-2H3/b13-11+
• InChIKey: ZLPIHYVVIRDVSP-ACCUITESSA-N

Properties

• Density: 1.1±0.1g/cm³ (Cal.)
• Boiling point: 380.9±42.0°C at 760 mmHg (Cal.)
• Flash point: 184.2±27.9°C (Cal.)
• Refractive index: 1.585 (Cal.)