2-Bromo-1-(2,3-dihydro-1H-indol-1-yl)ethanone
[CAS# 73392-01-5]

Identification

• Name: 2-Bromo-1-(2,3-dihydro-1H-indol-1-yl)ethanone
• Synonyms: 1-(Bromoacetyl)indoline #; 1H-indole, 1-(bromoacetyl)-2,3-dihydro-; 2-bromo-1-(2,3-dihydro-1H-indol-1-yl)-1-ethanone
• Molecular Formula: C₁₀H₁₀BrNO
• Molecular Weight: 240.10
• CAS Registry Number: 73392-01-5
• SMILES: C1CN(C2=CC=CC=C21)C(=O)CBr
• InChI: 1S/C10H10BrNO/c11-7-10(13)12-6-5-8-3-1-2-4-9(8)12/h1-4H,5-7H2
• InChIKey: NCHBDJXOHMIGRE-UHFFFAOYSA-N

Properties

• Density: 1.6±0.1g/cm³ (Cal.)
• Boiling point: 400.5±38.0°C at 760 mmHg (Cal.)
• Flash point: 196.0±26.8°C (Cal.)

Safety Data

• Safety Description: IRRITANT