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CAS No 4887-82-5 , 6-chloro-1H-benzimidazole

  • Name: 6-chloro-1H-benzimidazole
  • Synonyms: 6-chloro-1H-benzimidazole;4887-82-5; CHEMBL69098; NSC3059; PubChem7649; 6-chloro-1H-benzimidazole; 5-chlor-1h-benzimidazol; AC1L2VKY; 5-Chloro-1H-benzimidazole;
  • CAS Registry Number:
  • Melting Point: 118-122 °C(lit.)
  • Flash Point: 224.2°C
  • Boiling Point: 393.8°Cat760mmHg
  • Density: 1.425g/cm3
  • Refractive index: 1.703
  • Safety Statements:
    Hazard Codes Xn,Xi
    Risk Statements 22-41
    Safety Statements 26-37/39
    WGK Germany 3
    Hazard Note Irritant
  • Hazard Symbols: Xn: Harmful;Xi: Irritant;
  • Flash Point: 224.2°C
  • EINECS: 225-503-4
  • Molecular Weight: 152.581
  • InchiKey: NKLOLMQJDLMZRE-UHFFFAOYSA-N
  • InChI: InChI=1S/C7H5ClN2/c8-5-1-2-6-7(3-5)10-4-9-6/h1-4H,(H,9,10)
  • Risk Statements: 22-41
  • Molecular Formula: C7H5ClN2
  • Molecular Structure:CAS No:4887-82-5 6-chloro-1H-benzimidazole

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