Description of Benzenamine,2-(1H-indol-2-yl)-

Detail of > 32566-01-1

• CAS Number:
• 32566-01-1
• Name:

• Benzenamine,2-(1H-indol-2-yl)-

• Formula:
• C14H12 N2
• Molecular Structure:
• 
• Synonyms:
• Indole,2-(o-aminophenyl)- (6CI,8CI); 2-(1H-Indol-2-yl)aniline;2-(1H-Indol-2-yl)benzenamine; 2-(2-Aminophenyl)-1H-indole; 2-(2-Aminophenyl)indole;2-(o-Aminophenyl)indole
• Molecular Weight:
• 208.26
• Density:
• 1.229g/cm³
• Melting Point:
• 154-155 °C(lit.)
  
• Boiling Point:
• 437.9°Cat760mmHg
• Flash Point:
• 248.8°C
• Hazard Symbols:
• 
• Risk Codes:
• 36/37/38
• Safety:

• Hazard Codes	Xi
  Risk Statements	36/37/38
  Safety Statements	26-37/39
  WGK Germany	3

  Details