4-(1,3-Benzothiazol-2-yl)morpholine

• Formula: C₁₁H₁₂N₂OS
• Molecular weight: 220.291
• IUPAC Standard InChI: InChI=1S/C11H12N2OS/c1-2-4-10-9(3-1)12-11(15-10)13-5-7-14-8-6-13/h1-4H,5-8H2 Copy

  
• IUPAC Standard InChIKey: VVUVJGRVEYHIHC-UHFFFAOYSA-N Copy
• 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-(4-Morpholinyl)benzothiazole
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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