1H-Inden-2-ol,octahydro-2-(nitromethyl)-,(2-alpha-,3a-bta-,7a-bta-)-(9CI) structure
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Common Name | 1H-Inden-2-ol,octahydro-2-(nitromethyl)-,(2-alpha-,3a-bta-,7a-bta-)-(9CI) | ||
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CAS Number | 335458-51-0 | Molecular Weight | 199.247 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 338.5±15.0 °C at 760 mmHg | |
Molecular Formula | C10H17NO3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 145.6±8.8 °C |
Name | (2r,3aR,7aS)-2-(Nitromethyl)octahydro-1H-inden-2-ol |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 338.5±15.0 °C at 760 mmHg |
Molecular Formula | C10H17NO3 |
Molecular Weight | 199.247 |
Flash Point | 145.6±8.8 °C |
Exact Mass | 199.120850 |
LogP | 2.03 |
Vapour Pressure | 0.0±1.7 mmHg at 25°C |
Index of Refraction | 1.521 |
(2r,3aR,7aS)-2-(Nitromethyl)octahydro-1H-inden-2-ol |
1H-Inden-2-ol, octahydro-2-(nitromethyl)-, (3aR,7aS)- |