1H-Inden-1-one,2,3,3a,4,7,7a-hexahydro-,oxime,(3aR,7aS)-rel-(9CI) structure
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Common Name | 1H-Inden-1-one,2,3,3a,4,7,7a-hexahydro-,oxime,(3aR,7aS)-rel-(9CI) | ||
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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 |
Name | (1E,3aR,7aS)-N-Hydroxy-2,3,3a,4,7,7a-hexahydro-1H-inden-1-imine |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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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 |
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 |