1,2,3,4-Butanetetrol,1-(5-methyl-2-benzimidazolyl)-, D-arabino- (8CI)

Modify Date: 2024-09-21 16:15:43

1,2,3,4-Butanetetrol,1-(5-methyl-2-benzimidazolyl)-, D-arabino- (8CI) Structure
1,2,3,4-Butanetetrol,1-(5-methyl-2-benzimidazolyl)-, D-arabino- (8CI) structure
Common Name 1,2,3,4-Butanetetrol,1-(5-methyl-2-benzimidazolyl)-, D-arabino- (8CI)
CAS Number 7146-30-7 Molecular Weight 252.26600
Density 1.495g/cm3 Boiling Point 655.5ºC at 760 mmHg
Molecular Formula C12H16N2O4 Melting Point N/A
MSDS N/A Flash Point 350.2ºC

 Names

Name 1-(6-methyl-1H-benzimidazol-2-yl)butane-1,2,3,4-tetrol

 Chemical & Physical Properties

Density 1.495g/cm3
Boiling Point 655.5ºC at 760 mmHg
Molecular Formula C12H16N2O4
Molecular Weight 252.26600
Flash Point 350.2ºC
Exact Mass 252.11100
PSA 109.60000
Index of Refraction 1.715
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