N-methyl-o-chlorobenzylidenimine

• Formula: C₈H₈ClN
• Molecular weight: 153.609
• IUPAC Standard InChI: InChI=1S/C8H8ClN/c1-10-6-7-4-2-3-5-8(7)9/h2-6H,1H3 Copy

  
• IUPAC Standard InChIKey: XWDRVQQSNBMADV-UHFFFAOYSA-N Copy
• CAS Registry Number: 17972-08-6
• Chemical structure:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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