1H-Inden-1-one,2-fluoro-2,3-dihydro-2-methyl-,(2S)-(9CI)

Modify Date: 2024-04-07 06:28:26

1H-Inden-1-one,2-fluoro-2,3-dihydro-2-methyl-,(2S)-(9CI) Structure
1H-Inden-1-one,2-fluoro-2,3-dihydro-2-methyl-,(2S)-(9CI) structure
Common Name 1H-Inden-1-one,2-fluoro-2,3-dihydro-2-methyl-,(2S)-(9CI)
CAS Number 242484-64-6 Molecular Weight 164.176
Density 1.2±0.1 g/cm3 Boiling Point 230.1±29.0 °C at 760 mmHg
Molecular Formula C10H9FO Melting Point N/A
MSDS N/A Flash Point 92.6±14.5 °C

 Names

Name (2S)-2-Fluoro-2-methyl-1-indanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 230.1±29.0 °C at 760 mmHg
Molecular Formula C10H9FO
Molecular Weight 164.176
Flash Point 92.6±14.5 °C
Exact Mass 164.063736
LogP 2.35
Vapour Pressure 0.1±0.5 mmHg at 25°C
Index of Refraction 1.536

 Synonyms

(2S)-2-Fluoro-2-methyl-1-indanone
1H-Inden-1-one, 2-fluoro-2,3-dihydro-2-methyl-, (2S)-