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| Chemical manufacturer | ||||
| Name | (3S)-6-Isopropyl-3-methyl-3,4-dihydro-2(1H)-pyrazinone |
|---|---|
| Synonyms | (S)-6-isopropyl-3-methyl-3,4-dihydropyrazin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14N2O |
| Molecular Weight | 154.21 |
| CAS Registry Number | 716313-62-1 |
| SMILES | C[C@H]1C(=O)NC(=CN1)C(C)C |
| InChI | 1S/C8H14N2O/c1-5(2)7-4-9-6(3)8(11)10-7/h4-6,9H,1-3H3,(H,10,11)/t6-/m0/s1 |
| InChIKey | DKPWKXIGLAHVSN-LURJTMIESA-N |
| Density | 0.974g/cm3 (Cal.) |
|---|---|
| Boiling point | 317.393°C at 760 mmHg (Cal.) |
| Flash point | 143.706°C (Cal.) |
| Refractive index | 1.461 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3S)-6-Isopropyl-3-methyl-3,4-dihydro-2(1H)-pyrazinone |