Scopolamine N-oxide hydrobromide structure
|
Common Name | Scopolamine N-oxide hydrobromide | ||
|---|---|---|---|---|
| CAS Number | 6106-81-6 | Molecular Weight | 319.352 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H22BrNO5 | Melting Point | 137ºC | |
| MSDS | N/A | Flash Point | N/A | |
Use of Scopolamine N-oxide hydrobromideScopolamine N-oxide hydrobromide is an antagonist of the muscarinic acetylcholine. |
| Name | Scopolamine N-Oxide Hydrobromide |
|---|---|
| Synonym | More Synonyms |
| Description | Scopolamine N-oxide hydrobromide is an antagonist of the muscarinic acetylcholine. |
|---|---|
| Related Catalog | |
| Target |
muscarinic acetylcholine[1] |
| References |
| Melting Point | 137ºC |
|---|---|
| Molecular Formula | C17H22BrNO5 |
| Molecular Weight | 319.352 |
| Exact Mass | 319.141968 |
| PSA | 88.49000 |
| LogP | -0.49 |
| Hazard Codes | T |
|---|---|
| Risk Phrases | 23/24/25 |
| Safety Phrases | 36/37/39-45 |
| RIDADR | UN 1544 6.1/PG 3 |
| WGK Germany | 3 |
| Packaging Group | III |
| Hazard Class | 6.1 |
| SCOPODEX HYDROBROMIDE |
| Benzeneacetic acid, α-(hydroxymethyl)-, 9-methyl-9-oxido-3-oxa-9-azatricyclo[3.3.1.0]non-7-yl ester |
| EINECS 228-066-8 |
| SCOPOLAMINE AMINOXIDE HBR |
| ide,hydrobromide |
| HYOSCINE-N-OXIDE HYDROBROMIDE |
| 9-Methyl-9-oxido-3-oxa-9-azatricyclo[3.3.1.0]non-7-yl tropate |
| aminoxyscopolaminehydrobromide |
| 7beta)] |
| GENOSCOPOLAMINE HYDROBROMIDE |