1H-Inden-1-one,2,3,3a,4,7,7a-hexahydro-,oxime,(3aR,7aS)-rel-(9CI)

Modify Date: 2024-07-16 14:50:48

1H-Inden-1-one,2,3,3a,4,7,7a-hexahydro-,oxime,(3aR,7aS)-rel-(9CI) Structure
1H-Inden-1-one,2,3,3a,4,7,7a-hexahydro-,oxime,(3aR,7aS)-rel-(9CI) structure
Common Name 1H-Inden-1-one,2,3,3a,4,7,7a-hexahydro-,oxime,(3aR,7aS)-rel-(9CI)
CAS Number 232278-96-5 Molecular Weight 151.206
Density 1.2±0.1 g/cm3 Boiling Point 273.8±29.0 °C at 760 mmHg
Molecular Formula C9H13NO Melting Point N/A
MSDS N/A Flash Point 160.1±13.5 °C

 Names

Name (1E,3aR,7aS)-N-Hydroxy-2,3,3a,4,7,7a-hexahydro-1H-inden-1-imine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 273.8±29.0 °C at 760 mmHg
Molecular Formula C9H13NO
Molecular Weight 151.206
Flash Point 160.1±13.5 °C
Exact Mass 151.099716
LogP 1.83
Vapour Pressure 0.0±1.2 mmHg at 25°C
Index of Refraction 1.618

 Synonyms

1H-Inden-1-one, 2,3,3a,4,7,7a-hexahydro-, oxime, (1E,3aR,7aS)-
(1E,3aR,7aS)-N-Hydroxy-2,3,3a,4,7,7a-hexahydro-1H-inden-1-imine