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Chemical manufacturer | ||||
Name | 1-Ethoxy-2,4-Dimethyl-1H-Benzimidazole |
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Synonyms | 1-ethoxy-2,4-dimethyl-1H-benzo[d]imidazole; 1-Ethoxy-2,4-dimethyl-1H-benzoimidazole |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2O |
Molecular Weight | 190.24 |
CAS Registry Number | 161958-72-1 |
SMILES | CCON1C(=NC2=C(C=CC=C21)C)C |
InChI | 1S/C11H14N2O/c1-4-14-13-9(3)12-11-8(2)6-5-7-10(11)13/h5-7H,4H2,1-3H3 |
InChIKey | DXQBLBGWJFLJAX-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 308.5±35.0°C at 760 mmHg (Cal.) |
Flash point | 140.4±25.9°C (Cal.) |
Refractive index | 1.564 (Cal.) |
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List of Reports Available for 1-Ethoxy-2,4-Dimethyl-1H-Benzimidazole |