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

Modify Date: 2025-09-26 00:15:48

(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

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

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
InChIKey	LBMJXDRTHCOBGU-LMLFDSFASA-N
SMILES	OCC(O)C(O)C(O)C(O)c1nc2ccccc2[nH]1

2-furylethane-1,2-diol

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Product Name: (1S)-1-(1H-benzoimidazol-2-yl)pentane-1,2,3,4,5-pentol
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Purity: 98.0%
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