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CAS No 15864-32-1 , 6-bromo-1,3-benzothiazol-2-amine

  • Name: 6-bromo-1,3-benzothiazol-2-amine
  • Synonyms: 6-bromobenzo[d]thiazol-2-amine; 6-bromo-1,3-benzothiazol-2-amine; 6-bromo-; 6-Bromo-benzothiazol-2-ylamine; 2-Benzothiazolamine;15864-32-1;6-bromo-1,3-benzothiazol-2-amine;
  • CAS Registry Number:
  • Melting Point: 213-217 ºC
  • Flash Point: 175.7 ºC
  • Boiling Point: 366.8 ºC at 760 mmHg
  • Density: 1.836 g/cm3
  • Refractive index: 1.783
  • Safety Statements: R22;R36;R43
  • Hazard Symbols: Xn: Harmful;
  • Flash Point: 175.7 ºC
  • Molecular Weight: 229.097
  • InchiKey: VZEBSJIOUMDNLY-UHFFFAOYSA-N
  • InChI: InChI=1S/C7H5BrN2S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H,(H2,9,10)
  • Risk Statements: S26;S36/37
  • Molecular Formula: C7H5BrN2S
  • Molecular Structure:CAS No:15864-32-1 6-bromo-1,3-benzothiazol-2-amine

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