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CAS No 2963-66-8 , Phenol,2-(1H-benzimidazol-2-yl)-

  • Name: Phenol,2-(1H-benzimidazol-2-yl)-
  • Synonyms: Phenol,o-2-benzimidazolyl- (6CI,7CI,8CI); 2-(1H-Benzimidazol-2-yl)phenol; 2-(2-Hydroxyphenyl)-1H-benzimidazole;2-(2-Hydroxyphenyl)-3H-benzimidazole; HBI; 2-(o-Hydroxyphenyl)benzimidazole;2-(2'-Hydroxyphenyl)benzimidazole;2-(2-Benzimidazolyl)phenol;Phenol,2-(1H-benzimidazol-2-yl)-; NSC32819; 2-(2-Hydroxyphenyl)benzimidazole;
  • CAS Registry Number:
  • Melting Point: 239-243 °C
  • Flash Point: 167.6°C
  • Boiling Point: 388.6°Cat760mmHg
  • Density: 1.289g/cm3
  • Refractive index: 1.726
  • Safety Statements:
    Hazard Codes Xn
    Risk Statements 22-37/38-41
    Safety Statements 26-36/37/39
    WGK Germany 3
  • Hazard Symbols: Xn: Harmful;
  • Flash Point: 167.6°C
  • Molecular Weight: 0
  • InChI: InChI=1/C13H10N2O/c16-12-8-4-1-5-9(12)13-14-10-6-2-3-7-11(10)15-13/h1-8,16H,(H,14,15)
  • Risk Statements: 22-37/38-41
  • Molecular Formula: C13H10 N2 O
  • Molecular Structure:CAS No:2963-66-8 Phenol,2-(1H-benzimidazol-2-yl)-

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