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Chemical manufacturer | ||||
Name | 6-Ethyl-2,3-Dihydro-1H-Imidazo[1,2-a]Benzimidazole |
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Synonyms | 6-ethyl-2,3-dihydro-1H-benzo[d]imidazo[1,2-a]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C11H13N3 |
Molecular Weight | 187.24 |
CAS Registry Number | 176174-14-4 |
SMILES | CCc1ccc2c(c1)n3c(n2)NCC3 |
InChI | 1S/C11H13N3/c1-2-8-3-4-9-10(7-8)14-6-5-12-11(14)13-9/h3-4,7H,2,5-6H2,1H3,(H,12,13) |
InChIKey | UFBFPROTMWMPEG-UHFFFAOYSA-N |
Density | 1.305g/cm3 (Cal.) |
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Boiling point | 355.541°C at 760 mmHg (Cal.) |
Flash point | 168.826°C (Cal.) |
Refractive index | 1.7 (Cal.) |
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