| Identification |
| Name: | 1H-Benzimidazole-2-acetonitrile,a-[2,3-dihydro-3-[tetrahydro-1,3-bis(3-methoxypropyl)-2,4,6-trioxo-5(2H)-pyrimidinylidene]-1H-isoindol-1-ylidene]- |
| Synonyms: | 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 |
| EINECS: | 260-049-0 |
| Molecular Formula: | C29H28 N6 O5 |
| Molecular Weight: | 540.56982 |
| InChI: | InChI=1/C29H28N6O5/c1-39-15-7-13-34-27(36)23(28(37)35(29(34)38)14-8-16-40-2)25-19-10-4-3-9-18(19)24(33-25)20(17-30)26-31-21-11-5-6-12-22(21)32-26/h3-6,9-12,31-32H,7-8,13-16H2,1-2H3 |
| Molecular Structure: |
![(C29H28N6O5) alpha-[2,3-dihydro-3-[tetrahydro-1,3-bis(3-methoxypropyl)-2,4,6-trioxo-5(2H)-pyrimidin-ylidene]-1H-i...](https://img1.guidechem.com/chem/e/dict/40/56195-27-8.jpg) |
| Properties |
| Flash Point: | 330.8°C |
| Boiling Point: | 623.4°Cat760mmHg |
| Density: | 1.38g/cm3 |
| Refractive index: | 1.676 |
| Flash Point: | 330.8°C |
| Safety Data |
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