(1Z)-1-(Bicyclo[3.2.1]Oct-2-En-3-Yl)-N-Hydroxy-1-Butanimine
[CAS# 473438-98-1]

Identification

• Name: (1Z)-1-(Bicyclo[3.2.1]Oct-2-En-3-Yl)-N-Hydroxy-1-Butanimine
• Synonyms: (Z)-1-(bicyclo[3.2.1]oct-2-en-3-yl)butan-1-one oxime
• Molecular Formula: C₁₂H₁₉NO
• Molecular Weight: 193.29
• CAS Registry Number: 473438-98-1
• SMILES: CCC/C(=N/O)/C1=CC2CCC(C2)C1
• InChI: 1S/C12H19NO/c1-2-3-12(13-14)11-7-9-4-5-10(6-9)8-11/h7,9-10,14H,2-6,8H2,1H3/b13-12-
• InChIKey: XZULZWKYOZXPLT-SEYXRHQNSA-N

Properties

• Density: 1.138g/cm³ (Cal.)
• Boiling point: 321.301°C at 760 mmHg (Cal.)
• Flash point: 196.494°C (Cal.)
• Refractive index: 1.579 (Cal.)