| Identification |
| Name: | 4-Cyclohexene-1,1,2,2-tetracarbonitrile,3,3-diphenyl- |
| Synonyms: | AC1NSPG2;Ambcb5171959;MolPort-002-134-222;AKOS001601318;N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-(naphthalen-1-ylamino)acetamide;5171-95-9 |
| CAS: | 5171-95-9 |
| Molecular Formula: | C22H14 N4 |
| Molecular Weight: | 396.2804 |
| InChI: | InChI=1/C20H18BrN3O/c1-14(15-9-11-17(21)12-10-15)23-24-20(25)13-22-19-8-4-6-16-5-2-3-7-18(16)19/h2-12,22H,13H2,1H3,(H,24,25)/b23-14- |
| Molecular Structure: |
![(C22H14N4) AC1NSPG2;Ambcb5171959;MolPort-002-134-222;AKOS001601318;N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-(...](https://img1.guidechem.com/chem/e/dict/8/5171-95-9.jpg) |
| Properties |
| Density: | 1.35g/cm3 |
| Refractive index: | 1.634 |
| Safety Data |
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