System: propanenitrile/bis((1,2,3,4,5,6-η)-1,1'-biphenyl)chromium(1+) tetraphenylborate(1-)
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| 1) propanenitrile |
| DECHEMA ID | 1880 |
| Formula | C3H5N |
| Synonym | 2-methylacetonitrile |
| Synonym | propionitrile-ethyl cyanide |
| Synonym | hydrocyanic ether |
| Synonym | propylnitrile |
| Synonym | ethyl cyanide |
| Synonym | propionic nitrile |
| Synonym | ethylkyanid |
| Synonym | propiononitrilo |
| Synonym | propionitrile |
| Synonym | nsc 7966 |
| Synonym | ether cyanatus |
| Synonym | propiononitrile |
| Synonym | cyanoethane |
| Synonym | n-propanenitrile |
| Synonym | un 2404 |
| Synonym | c2h5cn |
| Synonym | propiononitril |
| Synonym | propionnitrile |
| Synonym | nitrile c(3) |
| Synonym | rcra waste number p101 |
| InChi-Key | FVSKHRXBFJPNKK-UHFFFAOYSA-N |
| Registry No. | 107-12-0 |
| 2) bis((1,2,3,4,5,6-η)-1,1'-biphenyl)chromium(1+) tetraphenylborate(1-) |
| DECHEMA ID | 40080 |
| Formula | C48H40BCr |
| Synonym | bis(biphenyl)chromium(I) tetraphenylborate |
| Registry No. | 74858-56-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| solid-liquid equilibrium | - | 1 | 1 | View |
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| solubility | - | 1 | 1 | View |
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