1-(5-Amino-7-bromo-2,3-dihydro-1H-indol-1-yl)ethanone
[CAS# 858193-23-4]

Identification

• Name: 1-(5-Amino-7-bromo-2,3-dihydro-1H-indol-1-yl)ethanone
• Synonyms: 1-(5-Amino-7-brom-2,3-dihydro-1H-indol-1-yl)ethanon; 1-(5-Amino-7-bromo-2,3-dihydro-1H-indol-1-yl)ethanone; 1-(5-Amino-7-bromo-2,3-dihydro-1H-indol-1-yl)éthanone
• Molecular Formula: C₁₀H₁₁BrN₂O
• Molecular Weight: 255.11
• CAS Registry Number: 858193-23-4
• SMILES: CC(=O)N1CCC2=C1C(=CC(=C2)N)Br
• InChI: 1S/C10H11BrN2O/c1-6(14)13-3-2-7-4-8(12)5-9(11)10(7)13/h4-5H,2-3,12H2,1H3
• InChIKey: DSPOGIZSYHNAPN-UHFFFAOYSA-N

Properties

• Density: 1.6±0.1g/cm³ (Cal.)
• Boiling point: 507.7±50.0°C at 760 mmHg (Cal.)
• Flash point: 260.9±30.1°C (Cal.)
• Refractive index: 1.656 (Cal.)

Safety Data

• Safety Description: IRRITANT