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CAS No. : | 622-75-3 | MDL No. : | MFCD00001923 |
Formula : | C10H8N2 | Boiling Point : | No data available |
Linear Structure Formula : | (NCCH2)2C6H4 | InChI Key : | FUQCKESKNZBNOG-UHFFFAOYSA-N |
M.W : | 156.18 | Pubchem ID : | 69327 |
Synonyms : |
|
Chemical Name : | 2,2'-(1,4-Phenylene)diacetonitrile |
Signal Word: | Warning | Class: | |
Precautionary Statements: | P261-P305+P351+P338 | UN#: | |
Hazard Statements: | H302-H315-H319-H335 | Packing Group: | |
GHS Pictogram: |
* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.
Yield | Reaction Conditions | Operation in experiment |
---|---|---|
68% | With potassium tert-butylate; tetra(n-butyl)ammonium hydroxide; In tetrahydrofuran; tert-butyl alcohol; at 46℃; for 0.5h;Inert atmosphere; | Add 813.9mg of carbazole benzaldehyde and 234.3mg of p-phenylacetonitrile to a 50ml flask, add 10ml after evacuating nitrogen three timesThe solution of tert-butanol and 5ml of purified tetrahydrofuran was heated to 46 C with stirring, and a solution of 0.3mmol of potassium tert-butoxide in tetrahydrofuran and 0.2ml of tetrabutylammonium hydroxide were quickly injected for 30 minutes.After the reaction was completed, the system was poured into methanol acidified with acetic acid, filtered with suction, and separated by column chromatography with a yield of 68%. |
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