1-(6-Fluoro-3-hydroxy-1H-indol-1-yl)ethanone

Modify Date: 2025-09-05 14:14:27

1-(6-Fluoro-3-hydroxy-1H-indol-1-yl)ethanone Structure
1-(6-Fluoro-3-hydroxy-1H-indol-1-yl)ethanone structure
 Common Name 1-(6-Fluoro-3-hydroxy-1H-indol-1-yl)ethanone
CAS Number 1936314-45-2 Molecular Weight 193.174
Density 1.3±0.1 g/cm3 Boiling Point 336.3±22.0 °C at 760 mmHg
Molecular Formula C10H8FNO2 Melting Point N/A
MSDS N/A Flash Point 157.2±22.3 °C

 Names

Name 1-(6-Fluoro-3-hydroxy-1H-indol-1-yl)ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 336.3±22.0 °C at 760 mmHg
Molecular Formula C10H8FNO2
Molecular Weight 193.174
Flash Point 157.2±22.3 °C
Exact Mass 193.053909
LogP 1.50
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.595

 Synonyms

Ethanone, 1-(6-fluoro-3-hydroxy-1H-indol-1-yl)-
1-(6-Fluoro-3-hydroxy-1H-indol-1-yl)ethanone
T56 BN DV CHJ BV1 HF
T56 BNJ BV1 DQ HF
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Chemsrc provides CAS#:1936314-45-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(6-Fluoro-3-hydroxy-1H-indol-1-yl)ethanone>> amp version: 1-(6-Fluoro-3-hydroxy-1H-indol-1-yl)ethanone

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