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Benzeneacetic acid, a-(hydroxymethyl)-, (1a,2b,4b,5a,7b)-9-methyl-9-oxido-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-ylester, hydrobromide (1:1), (aS)- (Molecular Formula: C17H22BrNO5)
Product Name: Benzeneacetic acid, a-(hydroxymethyl)-, (1a,2b,4b,5a,7b)-9-methyl-9-oxido-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-ylester, hydrobromide (1:1), (aS)-
CAS Registry Number: 6106-81-6
EINECS: 228-066-8  
Synonyms: Benzeneacetic acid, a-(hydroxymethyl)-,9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, N-oxide, hydrobromide,[7(S)-(1a,2b,4b,5a,7b)]-; Benzeneacetic acid, a-(hydroxymethyl)-, (1a,2b,4b,5a,7b)-9-methyl-9-oxido-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-ylester, hydrobromide, (aS)- (9CI);3-Oxa-9-azatricyclo[3.3.1.02,4]nonane, benzeneacetic acid deriv.;1aH,5aH-Tropan-3a-ol, 6b,7b-epoxy-, (-)-tropate (ester), 8-oxide, hydrobromide(8CI);Benzeneacetic acid, a-(hydroxymethyl)-, (1a,2b,4b,5a,7b)-9-methyl-9-oxido-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-ylester, hydrobromide (1:1), (aS)-; NSC 61807;Aminoxyscopolamine hydrobromide; Scopolamine, N-oxide, hydrobromide (6CI); Scopolamine aminoxide hydrobromide; Benzeneacetic acid, a-(hydroxymethyl)-,9-methyl-9-oxido-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, hydrobromide,[7(S)-(1a,2b,4b,5a,7b)]-;
Molecular Structure:
Molecular Formula: C17H22BrNO5
Molecular Weight: 400.26
Melting Point:  137 °C
Flash Point:  
Risk Codes:  23/24/25
Safety Statements:  36/37/39-45
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