1-(6-Chloro-4-methoxy-1H-indol-1-yl)ethanone

Modify Date: 2025-09-23 17:18:46

1-(6-Chloro-4-methoxy-1H-indol-1-yl)ethanone Structure
1-(6-Chloro-4-methoxy-1H-indol-1-yl)ethanone structure
 Common Name 1-(6-Chloro-4-methoxy-1H-indol-1-yl)ethanone
CAS Number 117970-22-6 Molecular Weight 223.656
Density 1.3±0.1 g/cm3 Boiling Point 339.8±22.0 °C at 760 mmHg
Molecular Formula C11H10ClNO2 Melting Point N/A
MSDS N/A Flash Point 159.3±22.3 °C

 Names

Name 1-(6-chloro-4-methoxyindol-1-yl)ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 339.8±22.0 °C at 760 mmHg
Molecular Formula C11H10ClNO2
Molecular Weight 223.656
Flash Point 159.3±22.3 °C
Exact Mass 223.040009
PSA 31.23000
LogP 2.92
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.585

 Synonyms

Ethanone, 1-(6-chloro-4-methoxy-1H-indol-1-yl)-
1-(6-Chloro-4-methoxy-1H-indol-1-yl)ethanone
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Chemsrc provides CAS#:117970-22-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(6-Chloro-4-methoxy-1H-indol-1-yl)ethanone>> amp version: 1-(6-Chloro-4-methoxy-1H-indol-1-yl)ethanone

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