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| Chemical manufacturer | ||||
| Name | 2-Butylpyrimido[1,2-a]benzimidazol-4-ol |
|---|---|
| Synonyms | 2-butylbenzo[4,5]imidazo[1,2-a]pyrimidin-4-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C14H15N3O |
| Molecular Weight | 241.29 |
| CAS Registry Number | 606135-92-6 |
| SMILES | CCCCc1cc(n2c3ccccc3nc2n1)O |
| InChI | 1S/C14H15N3O/c1-2-3-6-10-9-13(18)17-12-8-5-4-7-11(12)16-14(17)15-10/h4-5,7-9,18H,2-3,6H2,1H3 |
| InChIKey | UDODGCOFHVHHEO-UHFFFAOYSA-N |
| Density | 1.276g/cm3 (Cal.) |
|---|---|
| Boiling point | 386.855°C at 760 mmHg (Cal.) |
| Flash point | 187.764°C (Cal.) |
| Refractive index | 1.664 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Butylpyrimido[1,2-a]benzimidazol-4-ol |