Benzeneacetic acid, a-(hydroxymethyl)-, (1a,2b,4b,5a,7b)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-ylester, hydrobromide, hydrate (1:1:3), (aS)- (Molecular Formula: C17H28BrNO7)

Product Name:	Benzeneacetic acid, a-(hydroxymethyl)-, (1a,2b,4b,5a,7b)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-ylester, hydrobromide, hydrate (1:1:3), (aS)-
CAS Registry Number:	6533-68-2
EINECS:	200-090-3
Synonyms:	3-Oxa-9-azatricyclo[3.3.1.02,4]nonane, benzeneacetic acid deriv.;Benzeneacetic acid, a-(hydroxymethyl)-, (1a,2b,4b,5a,7b)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-ylester, hydrobromide, hydrate (1:1:3), (aS)-;(-)-Scopolamine hydrobromide trihydrate; Benzeneacetic acid, a-(hydroxymethyl)-,9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, hydrobromide,trihydrate, [7(S)-(1a,2b,4b,5a,7b)]-; Hyoscine hydrobromide trihydrate;Scopolamine hydrobromide trihydrate;Benzeneaceticacid, a-(hydroxymethyl)-, (1a,2b,4b,5a,7b)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-ylester, hydrobromide, trihydrate, (aS)- (9CI);
Molecular Structure:
Molecular Formula:	C17H28BrNO7
Molecular Weight:	438.31
Density:	1.31 g/cm³
Boiling Point:	460.3 °C at 760 mmHg
Melting Point:	197-194 °C
Flash Point:	232.2 °C
Refractive index:	-25.5 ° (C=5, H2O)
Risk Codes:	26/27/28
Safety Statements:	Moderately toxic by subcutaneous route. When heated to decomposition it emits toxic vapors of NOx and Br−.
Hazard Symbols:	T+: Very toxic;

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