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| Name | 1-(2-Pyrazinyl)-1-Butanone |
|---|---|
| Synonyms | 1-(2-Pyrazinyl)Butan-1-One; 1-(2-Pyrazinyl)-1-Butanone; Nsc245208 |
| Molecular Structure |  |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.18 |
| CAS Registry Number | 61892-81-7 |
| SMILES | C1=NC(=CN=C1)C(=O)CCC |
| InChI | 1S/C8H10N2O/c1-2-3-8(11)7-6-9-4-5-10-7/h4-6H,2-3H2,1H3 |
| InChIKey | JYMZPEKUDHEXFN-UHFFFAOYSA-N |
| Density | 1.069g/cm3 (Cal.) |
|---|---|
| Boiling point | 245.844°C at 760 mmHg (Cal.) |
| Flash point | 105.867°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Pyrazinyl)-1-Butanone |