1-(5-amino-2,3-dihydroindol-1-yl)ethanone (Molecular Formula: C₁₀H₁₂N₂O)

Product Name:	1-(5-amino-2,3-dihydroindol-1-yl)ethanone
CAS Registry Number:	4993-96-8
Synonyms:	1-(5-amino-2,3-dihydroindol-1-yl)ethanone; 1-Acetyl-5-amino-2,3-dihydro-1H-indole; 1-acetylindolin-5-amine; 1-acetyl-5-amino-2,3-dihydro-(1h)-indole;4993-96-8;
Molecular Structure:
Molecular Formula:	C₁₀H₁₂N₂O
Molecular Weight:	176.21508
Density:	1.231 g/cm³
Boiling Point:	469.7 °C at 760 mmHg
Melting Point:	180-182 ºC
Refractive index:	1.628
Hazard Symbols:	Xi

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