1H-Inden-1-one, 5,6,7,7a-tetrahydro-2-methyl- (9CI)

Modify Date: 2024-04-11 15:08:08

1H-Inden-1-one, 5,6,7,7a-tetrahydro-2-methyl- (9CI) Structure
1H-Inden-1-one, 5,6,7,7a-tetrahydro-2-methyl- (9CI) structure
Common Name 1H-Inden-1-one, 5,6,7,7a-tetrahydro-2-methyl- (9CI)
CAS Number 663155-51-9 Molecular Weight 148.202
Density 1.1±0.1 g/cm3 Boiling Point 290.5±10.0 °C at 760 mmHg
Molecular Formula C10H12O Melting Point N/A
MSDS N/A Flash Point 111.4±9.8 °C

 Names

Name 2-Methyl-5,6,7,7a-tetrahydro-1H-inden-1-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 290.5±10.0 °C at 760 mmHg
Molecular Formula C10H12O
Molecular Weight 148.202
Flash Point 111.4±9.8 °C
Exact Mass 148.088821
LogP 1.65
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.535

 Synonyms

2-Methyl-5,6,7,7a-tetrahydro-1H-inden-1-one
1H-Inden-1-one, 5,6,7,7a-tetrahydro-2-methyl-
MFCD24710240
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.