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1-(5-bromo-7-nitro-2,3-dihydroindol-1-yl)ethanone (Molecular Formula: C10H9BrN2O3)
Product Name: 1-(5-bromo-7-nitro-2,3-dihydroindol-1-yl)ethanone
CAS Registry Number: 62368-07-4
Synonyms: ACMC-1BFXP; ZINC04336697;62368-07-4; AC1MBPGL; 1-(5-bromo-7-nitroindolin-1-yl)ethanone;1-(5-bromo-7-nitro-2,3-dihydroindol-1-yl)ethanone; SBB066685; ST025237; PubChem7303;
Molecular Structure:
Molecular Formula: C10H9BrN2O3
Molecular Weight: 285.09406
Density:  1.688g/cm3
Boiling Point:  482.8 °C at 760 mmHg
Melting Point:  196-198°C
Refractive index:  1.639
Risk Codes:  S36/37
Safety Statements:  R22
Hazard Symbols:  Xi: Irritant;
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