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CAS No 6523-49-5 , Benzenamine,4-(1H-1,2,4-triazol-1-yl)-

  • Name: Benzenamine,4-(1H-1,2,4-triazol-1-yl)-
  • Synonyms: 1-p-Aminophenyl-1,2,4-triazole;1H-1,2,4-Triazole,1-(p-aminophenyl)- (7CI,8CI);4-([1,2,4]Triazol-1-yl)aniline;1-(p-Aminophenyl)-1H-1,2,4-triazole; [4-([1,2,4]Triazol-1-yl)phenyl]amine; 1-(4-Aminophenyl)-1,2,4-triazole; 4-(1H-1,2,4-Triazol-1-yl)benzenamine;4-(1H-1,2,4-Triazol-1-yl)aniline;Benzenamine,4-(1H-1,2,4-triazol-1-yl)-;
  • CAS Registry Number:
  • Melting Point: 142 °C
  • Flash Point: 180.8°C
  • Boiling Point: 375.3°C at 760 mmHg
  • Density: 1.32g/cm3
  • Refractive index: 1.689
  • Safety Statements: 26-36/37/39
  • Hazard Symbols: Xi
  • Flash Point: 180.8°C
  • Molecular Weight: 160.18
  • InChI: InChI=1/C8H8N4/c9-7-1-3-8(4-2-7)12-6-10-5-11-12/h1-6H,9H2
  • Risk Statements: 36/37/38
  • Molecular Formula: C8H8 N4
  • Molecular Structure:CAS No:6523-49-5 Benzenamine,4-(1H-1,2,4-triazol-1-yl)-

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