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1-(6-bromo-1H-benzimidazol-2-yl)ethanol (540516-29-8)

Identification
Name:1-(6-bromo-1H-benzimidazol-2-yl)ethanol
Synonyms:1-(5-Bromo-1H-benzimidazol-2-yl)ethanol;1H-Benzimidazole-2-methanol, 5-bromo-alpha-methyl-
CAS:540516-29-8
Molecular Formula: C9H9BrN2O
Molecular Weight: 241.0846
InChI: InChI=1/C9H9BrN2O/c1-5(13)9-11-7-3-2-6(10)4-8(7)12-9/h2-5,13H,1H3,(H,11,12)
Molecular Structure: (C9H9BrN2O) 1-(5-Bromo-1H-benzimidazol-2-yl)ethanol;1H-Benzimidazole-2-methanol, 5-bromo-alpha-methyl-
Properties
Flash Point: 221.5°C
Boiling Point: 442.7°C at 760 mmHg
Density:1.693g/cm3
Refractive index:1.706
HS Code: 2933990090
Flash Point: 221.5°C
Safety Data