2-(5-bromo-1H-indol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone

Modify Date: 2025-10-01 16:31:52

2-(5-bromo-1H-indol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone Structure
2-(5-bromo-1H-indol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone structure
 Common Name 2-(5-bromo-1H-indol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone
CAS Number 679416-83-2 Molecular Weight 398.296
Density 1.4±0.1 g/cm3 Boiling Point 589.5±50.0 °C at 760 mmHg
Molecular Formula C20H20BrN3O Melting Point N/A
MSDS N/A Flash Point 310.3±30.1 °C

 Names

Name 2-(5-Bromo-1H-indol-1-yl)-1-(4-phenyl-1-piperazinyl)ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 589.5±50.0 °C at 760 mmHg
Molecular Formula C20H20BrN3O
Molecular Weight 398.296
Flash Point 310.3±30.1 °C
Exact Mass 397.078979
LogP 4.03
Vapour Pressure 0.0±1.7 mmHg at 25°C
Index of Refraction 1.664
InChIKey MTUOOPHDWVQYRX-UHFFFAOYSA-N
SMILES O=C(Cn1ccc2cc(Br)ccc21)N1CCN(c2ccccc2)CC1

 Synonyms

Ethanone, 2-(5-bromo-1H-indol-1-yl)-1-(4-phenyl-1-piperazinyl)-
2-(5-Bromo-1H-indol-1-yl)-1-(4-phenyl-1-piperazinyl)ethanone
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Chemsrc provides CAS#:679416-83-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(5-bromo-1H-indol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone>> amp version: 2-(5-bromo-1H-indol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone

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