1-(6-amino-2,3-dihydroindol-1-yl)ethanone (Molecular Formula: C₁₀H₁₂N₂O)

Product Name:	1-(6-amino-2,3-dihydroindol-1-yl)ethanone
CAS Registry Number:	62368-29-0
Synonyms:	1-(6-amino-2,3-dihydro-1H-indol-1-yl)ethanone; 1-Acetyl-6-amino-2,3-dihydro-1H-indole;1-(6-amino-2,3-dihydroindol-1-yl)ethanone;62368-29-0; MLS002694769;
Molecular Structure:
Molecular Formula:	C₁₀H₁₂N₂O
Molecular Weight:	176.21508
Density:	1.231 g/cm³
Boiling Point:	453.2 °C at 760 mmHg
Melting Point:	182 °C
Refractive index:	1.628
Risk Codes:	R22
Safety Statements:	R22 :;
Hazard Symbols:	Xn: Harmful;

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