1H-Cyclopent[c]isoxazole-1-ethanol,-alpha--ethylhexahydro-,[1(S*),3a-alpha-,6a-alpha-]-(9CI)

Modify Date: 2024-04-07 17:12:07

1H-Cyclopent[c]isoxazole-1-ethanol,-alpha--ethylhexahydro-,[1(S*),3a-alpha-,6a-alpha-]-(9CI) Structure
1H-Cyclopent[c]isoxazole-1-ethanol,-alpha--ethylhexahydro-,[1(S*),3a-alpha-,6a-alpha-]-(9CI) structure
Common Name 1H-Cyclopent[c]isoxazole-1-ethanol,-alpha--ethylhexahydro-,[1(S*),3a-alpha-,6a-alpha-]-(9CI)
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

 Names

Name (2R)-1-[(3aS,6aR)-Hexahydro-1H-cyclopenta[c][1,2]oxazol-1-yl]-2-butanol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
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

 Synonyms

(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)-