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Chemical manufacturer | ||||
Name | 3-Ethylpyrimido[1,2-a]benzimidazole |
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Synonyms | 3-ethylbenzo[4,5]imidazo[1,2-a]pyrimidine |
Molecular Structure | ![]() |
Molecular Formula | C12H11N3 |
Molecular Weight | 197.24 |
CAS Registry Number | 85495-18-7 |
SMILES | CCc1cn2c3ccccc3nc2nc1 |
InChI | 1S/C12H11N3/c1-2-9-7-13-12-14-10-5-3-4-6-11(10)15(12)8-9/h3-8H,2H2,1H3 |
InChIKey | QJAJHJAILHHCRK-UHFFFAOYSA-N |
Density | 1.236g/cm3 (Cal.) |
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Boiling point | 310.839°C at 760 mmHg (Cal.) |
Flash point | 141.791°C (Cal.) |
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List of Reports Available for 3-Ethylpyrimido[1,2-a]benzimidazole |