1-(7-Amino-5-Bromo-2,3-Dihydro-1H-Indol-1-Yl)Ethanone
[CAS# 133433-62-2]

Identification

• Name: 1-(7-Amino-5-Bromo-2,3-Dihydro-1H-Indol-1-Yl)Ethanone
• Synonyms: 1-Acetyl-5-bromoindolin-7-amine; 1-acetyl-7-amino-5-bromoindoline; MFCD09258794
• Molecular Formula: C₁₀H₁₁BrN₂O
• Molecular Weight: 255.11
• CAS Registry Number: 133433-62-2
• SMILES: CC(=O)N1CCC2=C1C(=CC(=C2)Br)N
• InChI: 1S/C10H11BrN2O/c1-6(14)13-3-2-7-4-8(11)5-9(12)10(7)13/h4-5H,2-3,12H2,1H3
• InChIKey: DBKBKWSBFWROLO-UHFFFAOYSA-N

Properties

• Density: 1.6±0.1g/cm³ (Cal.)
• Boiling point: 487.0±45.0°C at 760 mmHg (Cal.)
• Flash point: 248.3±28.7°C (Cal.)
• Refractive index: 1.656 (Cal.)

Safety Data

• Safety Description: IRRITANT