(1Z)-1-(Bicyclo[3.2.1]Oct-2-En-3-Yl)-N-Hydroxy-2-Methyl-1-Propanimine
[CAS# 473438-99-2]

Identification

• Name: (1Z)-1-(Bicyclo[3.2.1]Oct-2-En-3-Yl)-N-Hydroxy-2-Methyl-1-Propanimine
• Synonyms: (Z)-1-(bicyclo[3.2.1]oct-2-en-3-yl)-2-methylpropan-1-one oxime
• Molecular Formula: C₁₂H₁₉NO
• Molecular Weight: 193.29
• CAS Registry Number: 473438-99-2
• SMILES: CC(C)/C(=N/O)/C1=CC2CCC(C2)C1
• InChI: 1S/C12H19NO/c1-8(2)12(13-14)11-6-9-3-4-10(5-9)7-11/h6,8-10,14H,3-5,7H2,1-2H3/b13-12-
• InChIKey: RSTUVHVAVVYZFM-SEYXRHQNSA-N

Properties

• Density: 1.144g/cm³ (Cal.)
• Boiling point: 314.73°C at 760 mmHg (Cal.)
• Flash point: 191.461°C (Cal.)
• Refractive index: 1.581 (Cal.)