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CAS No 32566-01-1 , 2-(1H-indol-2-yl)aniline

  • Name: 2-(1H-indol-2-yl)aniline
  • Synonyms: 32566-01-1; AC1Q1HWB; 2-indol-2-ylphenylamine; AC1LEH1U; ST50319646; ZINC00154770; 2-(1h-indol-2-yl)anilin;2-(1H-indol-2-yl)aniline;
  • CAS Registry Number:
  • Melting Point: 154-155 °C(lit.)
  • Flash Point: 248.8°C
  • Boiling Point: 437.9°Cat760mmHg
  • Density: 1.229g/cm3
  • Refractive index: 1.726
  • Safety Statements: Hazard Codes XiRisk Statements 36/37/38Safety Statements 26-37/39WGK Germany 3
  • Hazard Symbols: Xi: Irritant;
  • Flash Point: 248.8°C
  • Molecular Weight: 208.25848
  • InchiKey: IAKRGXQCKYFJCB-UHFFFAOYSA-N
  • InChI: InChI=1S/C14H12N2/c15-12-7-3-2-6-11(12)14-9-10-5-1-4-8-13(10)16-14/h1-9,
    16H,15H2
  • Risk Statements: 36/37/38
  • Molecular Formula: C14H12N2
  • Molecular Structure:CAS No:32566-01-1 2-(1H-indol-2-yl)aniline

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32566-01-1 2-(2-AMINOPHENYL)INDOLE

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  • Address: Tripletoxygen
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