2H-Furo[3,2-b]pyrrol-2-ol, 4-acetylhexahydro-, [2R-(2alpha,3abeta,6abeta)]- (9CI)

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Names

[ Name ]:
2H-Furo[3,2-b]pyrrol-2-ol, 4-acetylhexahydro-, [2R-(2alpha,3abeta,6abeta)]- (9CI)

[Synonym ]:
1-[(2R,3aR,6aR)-2-Hydroxyhexahydro-4H-furo[3,2-b]pyrrol-4-yl]ethanone
Ethanone, 1-[(2R,3aR,6aR)-hexahydro-2-hydroxy-4H-furo[3,2-b]pyrrol-4-yl]-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
363.9±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C₈H₁₃NO₃

[ Molecular Weight ]:
171.194

[ Flash Point ]:
173.9±26.5 °C

[ Exact Mass ]:
171.089539

[ LogP ]:
-1.32

[ Vapour Pressure ]:
0.0±1.8 mmHg at 25°C

[ Index of Refraction ]:
1.538

Related Compounds

2-Bromo-1-[4-(morpholine-4-sulfonyl)phenyl]ethan-1-ol
2-chloro-1-(2,3-dihydro-1H-inden-5-yl)ethan-1-ol
2-Chloro-1-(3-fluoro-4-methoxyphenyl)ethan-1-ol
2-chloro-1-[1-(ethanesulfonyl)-2,3-dihydro-1H-indol-5-yl]ethan-1-ol
2-chloro-1-(1-methanesulfonyl-2,3-dihydro-1H-indol-5-yl)ethan-1-ol
2-[(tert-Butoxy)carbonyl]-6-(trifluoromethyl)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid
6-(Trifluoromethyl)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid
(3-Aminomethyl-1H-indol-6-YL)-carbamic acid tert-butyl ester
(5-Bromothien-2-YL)methyl pentafluoroethyl ether
{[2-(4-Chlorophenyl)phenyl]methyl}(propan-2-yl)amine

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