N-methyl-o-fluorobenzylidenimine

• Formula: C₈H₈FN
• Molecular weight: 137.1542
• IUPAC Standard InChI: InChI=1S/C8H8FN/c1-10-6-7-4-2-3-5-8(7)9/h2-6H,1H3 Copy

  
• IUPAC Standard InChIKey: JKMWEMKTKPWIFC-UHFFFAOYSA-N Copy
• CAS Registry Number: 116529-36-3
• Chemical structure:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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