3-Methyl-3H-benzothiazol-2-one

• Formula: C₈H₇NOS
• Molecular weight: 165.212
• IUPAC Standard InChI: InChI=1S/C8H7NOS/c1-9-6-4-2-3-5-7(6)11-8(9)10/h2-5H,1H3 Copy

  
• IUPAC Standard InChIKey: LSMMRJUHLKJNLR-UHFFFAOYSA-N Copy
• CAS Registry Number: 2786-62-1
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Species with the same structure:
  • 2-Benzothiazolinone, 3-methyl-,
• Other names: 2-Benzothiazolinone, N-methyl-
• Information on this page:
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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