1-bromoacetyl-2,3,4,5-tetrahydro-1H-pyrido(3,2-b)azepine
Modify Date: 2024-07-18 17:24:23
1-bromoacetyl-2,3,4,5-tetrahydro-1H-pyrido(3,2-b)azepine structure
|
Common Name | 1-bromoacetyl-2,3,4,5-tetrahydro-1H-pyrido(3,2-b)azepine | ||
|---|---|---|---|---|
| CAS Number | 69435-48-9 | Molecular Weight | 269.13800 | |
| Density | 1.472g/cm3 | Boiling Point | 439.6ºC at 760 mmHg | |
| Molecular Formula | C11H13BrN2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 219.6ºC | |
| Name | 2-bromo-1-(6,7,8,9-tetrahydropyrido[3,2-b]azepin-5-yl)ethanone |
|---|
| Density | 1.472g/cm3 |
|---|---|
| Boiling Point | 439.6ºC at 760 mmHg |
| Molecular Formula | C11H13BrN2O |
| Molecular Weight | 269.13800 |
| Flash Point | 219.6ºC |
| Exact Mass | 268.02100 |
| PSA | 33.20000 |
| LogP | 2.21080 |
| Index of Refraction | 1.589 |