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| Chemical manufacturer | ||||
| Name | 6,7-Dihydroimidazo[1,2-a]Pyridin-8(5H)-One |
|---|---|
| Synonyms | 6,7-dihydroimidazo[1,2-a]pyridin-8(5H)-one; imidazo[1,2-a]pyridin-8(5H)-one, 6,7-dihydro-; MFCD18830033 |
| Molecular Structure | ![CAS#: 457949-09-6, 6,7-Dihydroimidazo[1,2-a]Pyridin-8(5H)-One](/moreStructures/457949-09-6.gif) |
| Molecular Formula | C7H8N2O |
| Molecular Weight | 136.15 |
| CAS Registry Number | 457949-09-6 |
| SMILES | C1CC(=O)C2=NC=CN2C1 |
| InChI | 1S/C7H8N2O/c10-6-2-1-4-9-5-3-8-7(6)9/h3,5H,1-2,4H2 |
| InChIKey | KSQRGCBOOKYTTD-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 314.4±25.0°C at 760 mmHg (Cal.) |
| Flash point | 144.0±23.2°C (Cal.) |
| Refractive index | 1.668 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 6,7-Dihydroimidazo[1,2-a]Pyridin-8(5H)-One |