1-(cyanomethyl)-2-[[4-(dibutylamino)-2-methylphenyl]diazenyl]imidazole-4,5-dicarbonitrile
Modify Date: 2024-01-12 15:44:33
![1-(cyanomethyl)-2-[[4-(dibutylamino)-2-methylphenyl]diazenyl]imidazole-4,5-dicarbonitrile Structure](https://www.chemsrc.com/caspic/052/77911-27-4.png)
1-(cyanomethyl)-2-[[4-(dibutylamino)-2-methylphenyl]diazenyl]imidazole-4,5-dicarbonitrile structure
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Common Name | 1-(cyanomethyl)-2-[[4-(dibutylamino)-2-methylphenyl]diazenyl]imidazole-4,5-dicarbonitrile | ||
|---|---|---|---|---|
| CAS Number | 77911-27-4 | Molecular Weight | 402.49500 | |
| Density | 1.14g/cm3 | Boiling Point | 670.3ºC at 760 mmHg | |
| Molecular Formula | C22H26N8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 359.2ºC | |
| Name | 1-(cyanomethyl)-2-[[4-(dibutylamino)-2-methylphenyl]diazenyl]imidazole-4,5-dicarbonitrile |
|---|---|
| Synonym | More Synonyms |
| Density | 1.14g/cm3 |
|---|---|
| Boiling Point | 670.3ºC at 760 mmHg |
| Molecular Formula | C22H26N8 |
| Molecular Weight | 402.49500 |
| Flash Point | 359.2ºC |
| Exact Mass | 402.22800 |
| PSA | 117.15000 |
| LogP | 5.28044 |
| Index of Refraction | 1.602 |
| 1-(cyanomethyl)-2-[4-(dibutylamino)-2-methylphenyl]diazenylimidazole-4,5-dicarbonitrile |
| EINECS 278-790-3 |
| 1-(Cyanomethyl)-2-((4-(dibutylamino)-2-methylphenyl)azo)-1H-imidazole-4,5-dicarbonitrile |