1H-Indene,2-fluoro-2,3-dihydro-1-methylene-(9CI)

Modify Date: 2025-11-26 14:38:17

1H-Indene,2-fluoro-2,3-dihydro-1-methylene-(9CI) Structure
1H-Indene,2-fluoro-2,3-dihydro-1-methylene-(9CI) structure
 Common Name 1H-Indene,2-fluoro-2,3-dihydro-1-methylene-(9CI)
CAS Number 603985-53-1 Molecular Weight 148.177
Density 1.1±0.1 g/cm3 Boiling Point 212.1±29.0 °C at 760 mmHg
Molecular Formula C10H9F Melting Point N/A
MSDS N/A Flash Point 63.7±17.4 °C

 Names

Name 2-Fluoro-1-methyleneindane
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 212.1±29.0 °C at 760 mmHg
Molecular Formula C10H9F
Molecular Weight 148.177
Flash Point 63.7±17.4 °C
Exact Mass 148.068832
LogP 2.94
Vapour Pressure 0.3±0.4 mmHg at 25°C
Index of Refraction 1.536

 Synonyms

1H-Indene, 2-fluoro-2,3-dihydro-1-methylene-
2-Fluoro-1-methyleneindane
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Chemsrc provides CAS#:603985-53-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 1H-Indene,2-fluoro-2,3-dihydro-1-methylene-(9CI)>> amp version: 1H-Indene,2-fluoro-2,3-dihydro-1-methylene-(9CI)

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