1H-Cyclopent[c]isoxazole-1-ethanol,-alpha--ethylhexahydro-,[1(S*),3a-alpha-,6a-alpha-]-(9CI) structure
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Common Name | 1H-Cyclopent[c]isoxazole-1-ethanol,-alpha--ethylhexahydro-,[1(S*),3a-alpha-,6a-alpha-]-(9CI) | ||
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CAS Number | 126972-57-4 | Molecular Weight | 185.263 | |
Density | 1.1±0.1 g/cm3 | Boiling Point | 275.7±42.0 °C at 760 mmHg | |
Molecular Formula | C10H19NO2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 120.5±27.9 °C |
Name | (2R)-1-[(3aS,6aR)-Hexahydro-1H-cyclopenta[c][1,2]oxazol-1-yl]-2-butanol |
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Synonym | More Synonyms |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 275.7±42.0 °C at 760 mmHg |
Molecular Formula | C10H19NO2 |
Molecular Weight | 185.263 |
Flash Point | 120.5±27.9 °C |
Exact Mass | 185.141586 |
LogP | 0.61 |
Vapour Pressure | 0.0±1.3 mmHg at 25°C |
Index of Refraction | 1.499 |
(2R)-1-[(3aS,6aR)-Hexahydro-1H-cyclopenta[c][1,2]oxazol-1-yl]-2-butanol |
1H-Cyclopent[c]isoxazole-1-ethanol, α-ethylhexahydro-, (αR,3aS,6aR)- |