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| Chemical manufacturer | ||||
| Name | 6-Ethyl-7,8-dihydroimidazo[1,5-c]pyrimidin-5(6H)-one |
|---|---|
| Synonyms | 6-ethyl-7,8-dihydroimidazo[1,5-c]pyrimidin-5(6H)-one |
| Molecular Structure | ![CAS#: 743374-53-0， 6-Ethyl-7,8-dihydroimidazo[1,5-c]pyrimidin-5(6H)-one](/moreStructures/743374-53-0.gif) |
| Molecular Formula | C8H11N3O |
| Molecular Weight | 165.19 |
| CAS Registry Number | 743374-53-0 |
| SMILES | CCN1CCc2cncn2C1=O |
| InChI | 1S/C8H11N3O/c1-2-10-4-3-7-5-9-6-11(7)8(10)12/h5-6H,2-4H2,1H3 |
| InChIKey | FSBVJSSLHUBOIV-UHFFFAOYSA-N |
| Density | 1.301g/cm3 (Cal.) |
|---|---|
| Boiling point | 308.503°C at 760 mmHg (Cal.) |
| Flash point | 140.378°C (Cal.) |
| Refractive index | 1.644 (Cal.) |
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| List of Reports Available for 6-Ethyl-7,8-dihydroimidazo[1,5-c]pyrimidin-5(6H)-one |