2-(4-dimethylaminophenyl)-ethene-1,1,2-tricarbonitrile
Modify Date: 2024-01-07 19:04:36
2-(4-dimethylaminophenyl)-ethene-1,1,2-tricarbonitrile structure
|
Common Name | 2-(4-dimethylaminophenyl)-ethene-1,1,2-tricarbonitrile | ||
|---|---|---|---|---|
| CAS Number | 6673-15-0 | Molecular Weight | 222.24500 | |
| Density | 1.203g/cm3 | Boiling Point | 375.3ºC at 760 mmHg | |
| Molecular Formula | C13H10N4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 164.5ºC | |
| Name | 2-[4-(dimethylamino)phenyl]ethene-1,1,2-tricarbonitrile |
|---|---|
| Synonym | More Synonyms |
| Density | 1.203g/cm3 |
|---|---|
| Boiling Point | 375.3ºC at 760 mmHg |
| Molecular Formula | C13H10N4 |
| Molecular Weight | 222.24500 |
| Flash Point | 164.5ºC |
| Exact Mass | 222.09100 |
| PSA | 74.61000 |
| LogP | 2.07694 |
| Index of Refraction | 1.608 |
| 1-(4-dimethylaminophenyl)ethene-1,2,2-tricarbonitrile |
| (4-dimethylamino-phenyl)-ethenetricarbonitrile |
| 4-(dimethylamino)phenyl tricyanoethylene |
| N,N-Dimethyl-4-(tricyanovinyl)aniline |
| p-Tricyanovinyl-N,N-dimethylaniline |
| HMS1395I10 |
| 2-(4-dimethylaminophenyl)ethylene-1,1,2-tricarbonitrile |
| p-tricyanovinyldimethylaniline |
| 2-(4-dimethylaminophenyl)-ethene-1,1,2-tricarbonitrile |
| 2-(2-IODO-BENZYL)-PENTANEDIOIC ACID. |
| 4-(1,2,2-tricyanovinyl)dimethylamine |