(1S)-1-(1H-benzoimidazol-2-yl)pentane-1,2,3,4,5-pentol

Modify Date: 2023-01-16 18:56:19

(1S)-1-(1H-benzoimidazol-2-yl)pentane-1,2,3,4,5-pentol Structure
(1S)-1-(1H-benzoimidazol-2-yl)pentane-1,2,3,4,5-pentol structure
Common Name (1S)-1-(1H-benzoimidazol-2-yl)pentane-1,2,3,4,5-pentol
CAS Number 6631-57-8 Molecular Weight 268.26600
Density 1.607g/cm3 Boiling Point 738.7ºC at 760 mmHg
Molecular Formula C12H16N2O5 Melting Point N/A
MSDS N/A Flash Point 400.6ºC

 Names

Name (3R,4aS,5R,6R,6aR,10R,10aS,10bR)-3-ethenyl-5,6,10,10b-tetrahydroxy-3,4a,7,7,10a-pentamethyl-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-1-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.607g/cm3
Boiling Point 738.7ºC at 760 mmHg
Molecular Formula C12H16N2O5
Molecular Weight 268.26600
Flash Point 400.6ºC
Exact Mass 268.10600
PSA 129.83000
Index of Refraction 1.744

 Synonyms

2-furylethane-1,2-diol
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