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| Chemical manufacturer | ||||
| Name | 1-(5-Thioxoimidazo[1,2-a]Pyridin-1(5H)-Yl)Acetone |
|---|---|
| Synonyms | 1-(5-thioxoimidazo[1,2-a]pyridin-1(5H)-yl)propan-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10N2OS |
| Molecular Weight | 206.26 |
| CAS Registry Number | 110857-73-3 |
| SMILES | CC(=O)Cn1ccn2c1cccc2=S |
| InChI | 1S/C10H10N2OS/c1-8(13)7-11-5-6-12-9(11)3-2-4-10(12)14/h2-6H,7H2,1H3 |
| InChIKey | BEFFXYNPYSSXNQ-UHFFFAOYSA-N |
| Density | 1.359g/cm3 (Cal.) |
|---|---|
| Boiling point | 381.886°C at 760 mmHg (Cal.) |
| Flash point | 184.758°C (Cal.) |
| Refractive index | 1.701 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(5-Thioxoimidazo[1,2-a]Pyridin-1(5H)-Yl)Acetone |