HuagongsheHuagongshe Chemistry Print Report · For research reference only
Benzene → Bicyclo[2.2.1]heptane-2,5-dicarbonitrile
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | Benzene | HCID 241 | — |
| Reactant | Pyridine | HCID 1049 | — |
| Reactant | (2,2,2-Trifluoroacetyl)azanyl 2,2,2-trifluoroacetate | HCID 69634 | — |
| Solvent | Water | HCID 962 | — |
| Product | Bicyclo[2.2.1]heptane-2,5-dicarbonitrile | HCID 15745024 | 73% |
Reaction Steps
In a 2-l flask equipped with a stirrer, a thermometer and a reflux condenser, 179.0 g (1.2 moles) of 5-cyano-bicyclo[2.2.1]hepta-2-carbaldehyde, 292.6 g (1.3 moles) of N,O-bis(trifluoroacetyl)hydroxylamine, 197.8 g (2.5 moles) of pyridine and 600 ml of benzene were charged. The resulting mixture was gradually heated and refluxed for 3 hours under stirring. Deionized water (500 ml) was thereafter added to the reaction mixture. The water layer so obtained was removed, whereby an oil was obtained. The oil was distilled under reduced pressure, whereby 128.0 g of bicyclo[2.2.1]heptane-2,5-dicarbonitrile were obtained at 131°-136° C./1 mmHg (yield: 73%). The following is the results of an elemental analysis of the target product.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US05545702 |
| Source dataset | uspto-grants-1996_08 |
| ORD ID | ord-63dba485fad0461ba268c137bd00da27 |
| Source note | uspto-grants-1996_08 |