| Identification | Back Directory | [Name]
Pyrazine, 1,4-diacetyl-1,2,3,4-tetrahydro-2,3-di-1H-indol-3-yl- | [CAS]
66248-05-3 | [Synonyms]
Pyrazine, 1,4-diacetyl-1,2,3,4-tetrahydro-2,3-di-1H-indol-3-yl-
Pyrazine, 1,4-diacetyl-1,2,3,4-tetrahydro-2,3-di-1H-indol-3-yl- (9CI) | [Molecular Formula]
C24H22N4O2 | [MOL File]
66248-05-3.mol | [Molecular Weight]
398.46 |
| Chemical Properties | Back Directory | [Melting point ]
320-322 °C(Solv: N,N-dimethylformamide (68-12-2)) | [Boiling point ]
723.3±60.0 °C(Predicted) | [density ]
1.338±0.06 g/cm3(Predicted) | [pka]
16.41±0.30(Predicted) |
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