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Chemical manufacturer | ||||
Name | 2-(Ethoxymethyl)-1-Methyl-1H-Benzimidazole |
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Synonyms | 2-(ethoxymethyl)-1-methyl-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2O |
Molecular Weight | 190.24 |
CAS Registry Number | 27243-70-5 |
SMILES | CCOCc1nc2ccccc2n1C |
InChI | 1S/C11H14N2O/c1-3-14-8-11-12-9-6-4-5-7-10(9)13(11)2/h4-7H,3,8H2,1-2H3 |
InChIKey | PJYGEULBISLXLF-UHFFFAOYSA-N |
Density | 1.1g/cm3 (Cal.) |
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Boiling point | 325.74°C at 760 mmHg (Cal.) |
Flash point | 150.803°C (Cal.) |
Refractive index | 1.563 (Cal.) |
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List of Reports Available for 2-(Ethoxymethyl)-1-Methyl-1H-Benzimidazole |