| Identification |
| Name: | 1-Piperidinebutanenitrile,4-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)-a,a-diphenyl- |
| Synonyms: | 1-Piperidinebutyronitrile,4-(2-oxo-1-benzimidazolinyl)-a,a-diphenyl- (7CI);Despropionylbezitramide; R 4618 |
| CAS: | 83898-28-6 |
| EINECS: | 281-236-3 |
| Molecular Formula: | C28H28 N4 O |
| Molecular Weight: | 436.54812 |
| InChI: | InChI=1/C28H28N4O/c29-21-28(22-9-3-1-4-10-22,23-11-5-2-6-12-23)17-20-31-18-15-24(16-19-31)32-26-14-8-7-13-25(26)30-27(32)33/h1-14,24H,15-20H2,(H,30,33) |
| Molecular Structure: |
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| Properties |
| Density: | 1.206g/cm3 |
| Refractive index: | 1.624 |
| Safety Data |
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