| Identification | Back Directory | [Name]
Pyrazinol, 2,3-dihydro-3,3,5,6-tetramethyl-, 1,4-dioxide | [CAS]
88571-68-0 | [Synonyms]
Pyrazinol, 2,3-dihydro-3,3,5,6-tetramethyl-, 1,4-dioxide
2-Pyrazinol, 2,3-dihydro-3,3,5,6-tetramethyl-, 1,4-dioxide | [Molecular Formula]
C8H14N2O3 | [MOL File]
88571-68-0.mol | [Molecular Weight]
186.21 |
| Chemical Properties | Back Directory | [Melting point ]
148-150 °C(Solv: ethyl acetate (141-78-6)) | [Boiling point ]
358.4±52.0 °C(Predicted) | [density ]
1.18±0.1 g/cm3(Predicted) | [pka]
9.61±0.70(Predicted) |
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