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2-Bromo-8-fluoro-1,3,4,5-tetrahydro-6H-azepino[5,4,3-cd]indol-6-one
[CAS# 283173-80-8]

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Identification
ClassificationPharmaceutical intermediate >> API intermediate
Name2-Bromo-8-fluoro-1,3,4,5-tetrahydro-6H-azepino[5,4,3-cd]indol-6-one
Molecular StructureCAS # 283173-80-8, 2-Bromo-8-fluoro-1,3,4,5-tetrahydro-6H-azepino[5,4,3-cd]indol-6-one
Molecular FormulaC11H8BrFN2O
Molecular Weight283.10
CAS Registry Number283173-80-8
Properties
SolubilityPractically insoluble (0.059 g/L) (25 °C), Calc.*
Density1.751±0.06 g/cm3 (20 °C 760 Torr), Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs)
Safety Data
SDSAvailable
Market Analysis Reports
List of Reports Available for 2-Bromo-8-fluoro-1,3,4,5-tetrahydro-6H-azepino[5,4,3-cd]indol-6-one
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