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| Chemical manufacturer | ||||
| Name | 1-(5-Methylimidazo[1,2-c]quinazolin-6(5H)-yl)ethanone |
|---|---|
| Synonyms | 1-(5-methylimidazo[1,2-c]quinazolin-6(5H)-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C13H13N3O |
| Molecular Weight | 227.26 |
| CAS Registry Number | 802892-14-4 |
| SMILES | CC(=O)N2c1ccccc1c3nccn3C2C |
| InChI | 1S/C13H13N3O/c1-9-15-8-7-14-13(15)11-5-3-4-6-12(11)16(9)10(2)17/h3-9H,1-2H3 |
| InChIKey | FRYSFVJIROWUDR-UHFFFAOYSA-N |
| Density | 1.275g/cm3 (Cal.) |
|---|---|
| Boiling point | 508.157°C at 760 mmHg (Cal.) |
| Flash point | 261.124°C (Cal.) |
| Refractive index | 1.666 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(5-Methylimidazo[1,2-c]quinazolin-6(5H)-yl)ethanone |