2-Amino-1-(5-bromo-1H-indol-3-yl)ethanone

Modify Date: 2024-03-09 07:01:06

2-Amino-1-(5-bromo-1H-indol-3-yl)ethanone Structure
2-Amino-1-(5-bromo-1H-indol-3-yl)ethanone structure
 Common Name 2-Amino-1-(5-bromo-1H-indol-3-yl)ethanone
CAS Number 304429-57-0 Molecular Weight 253.095
Density 1.7±0.1 g/cm3 Boiling Point 449.6±35.0 °C at 760 mmHg
Molecular Formula C10H9BrN2O Melting Point N/A
MSDS N/A Flash Point 225.7±25.9 °C

 Names

Name 2-Amino-1-(5-bromo-1H-indol-3-yl)ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.7±0.1 g/cm3
Boiling Point 449.6±35.0 °C at 760 mmHg
Molecular Formula C10H9BrN2O
Molecular Weight 253.095
Flash Point 225.7±25.9 °C
Exact Mass 251.989822
LogP 2.07
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.708

 Synonyms

2-Amino-1-(5-bromo-1H-indol-3-yl)ethanone
Ethanone, 2-amino-1-(5-bromo-1H-indol-3-yl)-
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Chemsrc provides CAS#:304429-57-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-Amino-1-(5-bromo-1H-indol-3-yl)ethanone>> amp version: 2-Amino-1-(5-bromo-1H-indol-3-yl)ethanone

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