Scopolamine N-oxide hydrobromide structure
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Common Name | Scopolamine N-oxide hydrobromide | ||
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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 |
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Synonym | More Synonyms |
Description | Scopolamine N-oxide hydrobromide is an antagonist of the muscarinic acetylcholine. |
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Related Catalog | |
Target |
muscarinic acetylcholine[1] |
References |
Melting Point | 137ºC |
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Molecular Formula | C17H22BrNO5 |
Molecular Weight | 319.352 |
Exact Mass | 319.141968 |
PSA | 88.49000 |
LogP | -0.49 |
Hazard Codes | T |
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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 |