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Chemical manufacturer | ||||
Name | 1-Ethyl-2,5-Dimethyl-1H-Benzimidazole |
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Synonyms | 1-ethyl-2,5-dimethyl-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2 |
Molecular Weight | 174.24 |
CAS Registry Number | 2818-63-5 |
SMILES | Cc1ccc2c(c1)nc(C)n2CC |
InChI | 1S/C11H14N2/c1-4-13-9(3)12-10-7-8(2)5-6-11(10)13/h5-7H,4H2,1-3H3 |
InChIKey | LWGBOYPDVJEMQT-UHFFFAOYSA-N |
Density | 1.053g/cm3 (Cal.) |
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Boiling point | 319.177°C at 760 mmHg (Cal.) |
Flash point | 146.833°C (Cal.) |
Refractive index | 1.573 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Ethyl-2,5-Dimethyl-1H-Benzimidazole |