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1H-Benzimidazole-2-ethanol (4857-01-6)

Identification
Name:1H-Benzimidazole-2-ethanol
Synonyms:2-Benzimidazoleethanol(7CI,8CI);2-(2-Hydroxyethyl)benzimidazole;2-(b-Hydroxyethyl)benzimidazole;NSC 84165;NSC 93688;
CAS:4857-01-6
EINECS: 225-453-3
Molecular Formula: C9H10N2O
Molecular Weight: 162.19
InChI: InChI=1/C9H10N2O/c12-6-5-9-10-7-3-1-2-4-8(7)11-9/h1-4,12H,5-6H2,(H,10,11)
Molecular Structure: (C9H10N2O) 2-Benzimidazoleethanol(7CI,8CI);2-(2-Hydroxyethyl)benzimidazole;2-(b-Hydroxyethyl)benzimidazole;NSC ...
Properties
Flash Point: 213°C
Boiling Point: 428.6°C at 760 mmHg
Density:1.293
Refractive index:1.685
Specification:

The 2-(2-Hydroxyethyl)benzimidazole with the cas number 4857-01-6, is also called 2-(beta-Hydroxyethyl)benzimidazole. The systematic name is 1H-Benzimidazole-2-ethanol. Its EINECS registry number is 225-453-3. The molecular formula of this chemical is C9H10N2O. Its product category is benzimidazole.

You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc2[nH]c(nc2c1)CCO
(2)InChI: InChI=1/C9H10N2O/c12-6-5-9-10-7-3-1-2-4-8(7)11-9/h1-4,12H,5-6H2,(H,10,11)

Flash Point: 213°C
Safety Data