| Identification | Back Directory | [Name]
alpha-[2,3-dihydro-3-[tetrahydro-1,3-bis(3-methoxypropyl)-2,4,6-trioxo-5(2H)-pyrimidin-ylidene]-1H-isoindol-1-ylidene]-1H-benzimidazole-2-acetonitrile | [CAS]
56195-27-8 | [Synonyms]
Einecs 260-049-0
1H-Benzimidazole-2-acetonitrile, α-[2,3-dihydro-3-[tetrahydro-1,3-bis(3-methoxypropyl)-2,4,6-trioxo-5(2H)-pyrimidinylidene]-1H-isoindol-1-ylidene]-
alpha-(2,3-Dihydro-3-(tetrahydro-1,3-bis(3-methoxypropyl)-2,4,6-trioxo-5(2H)-pyrimidin-ylidene)-1H-isoindol-1-ylidene)-1H-benzimidazole-2-acetonitrile
alpha-[2,3-dihydro-3-[tetrahydro-1,3-bis(3-methoxypropyl)-2,4,6-trioxo-5(2H)-pyrimidin-ylidene]-1H-isoindol-1-ylidene]-1H-benzimidazole-2-acetonitrile
α-[[2,3-Dihydro-3-[[2,3,4,6-tetrahydro-1,3-bis(3-methoxypropyl)-2,4,6-trioxopyrimidin]-5(1H)-ylidene]-1H-isoindol]-1-ylidene]-1H-benzimidazole-2-acetonitrile | [EINECS(EC#)]
260-049-0 | [Molecular Formula]
C29H28N6O5 | [MOL File]
56195-27-8.mol | [Molecular Weight]
540.57 |
| Chemical Properties | Back Directory | [Boiling point ]
713.249±70.00 °C(Press: 760.00 Torr)(predicted) | [density ]
1.365±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted) | [pka]
10.851±0.10(predicted) |
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