(1S)-1-(1H-benzoimidazol-2-yl)pentane-1,2,3,4,5-pentol structure
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Common Name | (1S)-1-(1H-benzoimidazol-2-yl)pentane-1,2,3,4,5-pentol | ||
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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 |
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 |
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Synonym | More Synonyms |
Density | 1.607g/cm3 |
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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 |
2-furylethane-1,2-diol |