N-(bromoacetylamino)cyanopindolol structure
|
Common Name | N-(bromoacetylamino)cyanopindolol | ||
|---|---|---|---|---|
| CAS Number | 95034-01-8 | Molecular Weight | 276.08700 | |
| Density | 1.45g/cm3 | Boiling Point | 715.8ºC at 760 mmHg | |
| Molecular Formula | C8H10BrN3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 386.7ºC | |
| Name | 2-bromo-N-[2-[[3-[(2-cyano-1H-indol-5-yl)oxy]-2-hydroxypropyl]amino]-2-methylpropyl]acetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.45g/cm3 |
|---|---|
| Boiling Point | 715.8ºC at 760 mmHg |
| Molecular Formula | C8H10BrN3O3 |
| Molecular Weight | 276.08700 |
| Flash Point | 386.7ºC |
| Exact Mass | 274.99100 |
| PSA | 84.64000 |
| Index of Refraction | 1.626 |
| Bam-cyp |
| 2-bromo-N-[2-({3-[(2-cyano-1H-indol-5-yl)oxy]-2-hydroxypropyl}amino)-2-methylpropyl]acetamide |
| 2-Cyano-4-(2-hydroxy-3-(2-bromoacetamido-1,1-dimethylethylamino)propoxy)indole |
| N-(Bromoacetylamino)cyanopindolol |
| Acetamide,2-bromo-N-(2-((3-((2-cyano-1H-indol-4-yl)oxy)-2-hydroxypropyl)amino)-2-methylpropyl)-,(2S-(2alpha,5alpha,6beta)) |