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| Chemical manufacturer | ||||
| Name | 7-Ethyl-6,7-dihydroimidazo[1,2-a]pyrazin-8(5H)-one |
|---|---|
| Synonyms | 7-ethyl-6,7-dihydroimidazo[1,2-a]pyrazin-8(5H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11N3O |
| Molecular Weight | 165.19 |
| CAS Registry Number | 689297-96-9 |
| SMILES | CCN1CCn2ccnc2C1=O |
| InChI | 1S/C8H11N3O/c1-2-10-5-6-11-4-3-9-7(11)8(10)12/h3-4H,2,5-6H2,1H3 |
| InChIKey | ZSTMWBHMHUXXFA-UHFFFAOYSA-N |
| Density | 1.301g/cm3 (Cal.) |
|---|---|
| Boiling point | 310.181°C at 760 mmHg (Cal.) |
| Flash point | 141.393°C (Cal.) |
| Refractive index | 1.644 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Ethyl-6,7-dihydroimidazo[1,2-a]pyrazin-8(5H)-one |