2-Amino-6-bromobenzothiazole

• Formula: C₇H₅BrN₂S
• Molecular weight: 229.097
• IUPAC Standard InChI: InChI=1S/C7H5BrN2S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H,(H2,9,10) Copy

  
• IUPAC Standard InChIKey: VZEBSJIOUMDNLY-UHFFFAOYSA-N Copy
• CAS Registry Number: 15864-32-1
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Benzothiazole, 2-amino-6-bromo-
• Information on this page:
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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