1-(6-Amino-5-bromo-1H-indol-1-yl)ethanone

Modify Date: 2024-04-03 17:41:50

1-(6-Amino-5-bromo-1H-indol-1-yl)ethanone Structure
1-(6-Amino-5-bromo-1H-indol-1-yl)ethanone structure
Common Name 1-(6-Amino-5-bromo-1H-indol-1-yl)ethanone
CAS Number 1000343-17-8 Molecular Weight 253.095
Density 1.7±0.1 g/cm3 Boiling Point 379.3±22.0 °C at 760 mmHg
Molecular Formula C10H9BrN2O Melting Point N/A
MSDS N/A Flash Point 183.2±22.3 °C

 Names

Name 1-(6-amino-5-bromoindol-1-yl)ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.7±0.1 g/cm3
Boiling Point 379.3±22.0 °C at 760 mmHg
Molecular Formula C10H9BrN2O
Molecular Weight 253.095
Flash Point 183.2±22.3 °C
Exact Mass 251.989822
PSA 48.02000
LogP 2.16
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.677

 Synonyms

Ethanone, 1-(6-amino-5-bromo-1H-indol-1-yl)-
1-(6-Amino-5-bromo-1H-indol-1-yl)ethanone
1-Acetyl-6-amino-5-bromoindole