2-phenylethane-1,1,1-tricarbonitrile
Modify Date: 2024-01-10 10:43:29
2-phenylethane-1,1,1-tricarbonitrile structure
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Common Name | 2-phenylethane-1,1,1-tricarbonitrile | ||
|---|---|---|---|---|
| CAS Number | 6023-46-7 | Molecular Weight | 181.19300 | |
| Density | 1.192g/cm3 | Boiling Point | 371.04ºC at 760 mmHg | |
| Molecular Formula | C11H7N3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 183.315ºC | |
| Name | 2-phenylethane-1,1,1-tricarbonitrile |
|---|---|
| Synonym | More Synonyms |
| Density | 1.192g/cm3 |
|---|---|
| Boiling Point | 371.04ºC at 760 mmHg |
| Molecular Formula | C11H7N3 |
| Molecular Weight | 181.19300 |
| Flash Point | 183.315ºC |
| Exact Mass | 181.06400 |
| PSA | 71.37000 |
| LogP | 1.78624 |
| Index of Refraction | 1.564 |
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~%
2-phenylethane-... CAS#:6023-46-7 |
| Literature: Williams,J.K. et al. Journal of Organic Chemistry, 1966 , vol. 31, p. 919 - 922 |
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| Benzyltricyanomethan |
| 2-phenyl-ethane-1,1,1-tricarbonitrile |
| 2,2,2-tricyano-ethylbenzene |
| 2-Phenyl-1,1,1-tricyanoethan |
| 2,2-dicyano-3-phenylpropionitrile |
| 2-phenyl-1,1,1-ethanetricarbonitrile |
| 2-Phenyl-1,1,1-tricyan-aethan |
| 1,1,1-Ethanetricarbonitrile,2-phenyl |