4-Amino-2,1,3-benzothiadiazole

• Formula: C₆H₅N₃S
• Molecular weight: 151.189
• IUPAC Standard InChI: InChI=1S/C6H5N3S/c7-4-2-1-3-5-6(4)9-10-8-5/h1-3H,7H2 Copy

  
• IUPAC Standard InChIKey: DRLGIZIAMHIQHL-UHFFFAOYSA-N Copy
• CAS Registry Number: 767-64-6
• 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: 2,1,3-Benzothiadiazol-4-amine; 2,1,3-Benzothiadiazole, 4-amino-; 2,1,3-Benzothiadiazole, 7-amino-; 4-Aminopiazthiole; 7-Amino-2,1,3-benzothiadiazole; 2,1,3-benzothiadiazol-4-ylamine
• Information on this page:
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• 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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