2-Chloro-1-(6-Fluoro-1H-Indol-3-Yl)Ethan-1-One

Modify Date: 2024-01-19 16:24:06

2-Chloro-1-(6-Fluoro-1H-Indol-3-Yl)Ethan-1-One Structure
2-Chloro-1-(6-Fluoro-1H-Indol-3-Yl)Ethan-1-One structure
Common Name 2-Chloro-1-(6-Fluoro-1H-Indol-3-Yl)Ethan-1-One
CAS Number 883546-72-3 Molecular Weight 211.620
Density 1.4±0.1 g/cm3 Boiling Point 382.3±27.0 °C at 760 mmHg
Molecular Formula C10H7ClFNO Melting Point N/A
MSDS N/A Flash Point 185.0±23.7 °C

 Names

Name 2-Chloro-1-(6-fluoro-1H-indol-3-yl)ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 382.3±27.0 °C at 760 mmHg
Molecular Formula C10H7ClFNO
Molecular Weight 211.620
Flash Point 185.0±23.7 °C
Exact Mass 211.020020
LogP 2.29
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.636
Storage condition 2-8°C

 Synonyms

Ethanone, 2-chloro-1-(6-fluoro-1H-indol-3-yl)-
2-Chloro-1-(6-fluoro-1H-indol-3-yl)ethanone