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Scopolamine Hydrobromide Trihydrate
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![CAS No:6533-68-2 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)-](http://www.vvchem.com/structure/cas-653/6533-68-2.png)
Molecular Structure
Other Information
- CAS Registry Number: 6533-68-2
- Transport: UN1544 6.1/PG 3
- Melting Point: 197-194 °C
- Density: 1.31 g/cm3
- Refractive index: -25.5 ° (C=5, H2O)
- Water Solubility: 1.0 gm/1.5 mL (NTP, 1992)
- Safety Statements: Moderately toxic by subcutaneous route. When heated to decomposition it emits toxic vapors of NOx and Br−.
- Hazard Symbols: T+: Very toxic;
- EINECS: 200-090-3
- Molecular Weight: 438.31
- InChI: InChI=1S/C17H21NO4.BrH.3H2O/c1-18-13-7-11(8-14(18)16-15(13)22-16)21-17(20)12(9-19)10-5-3-2-4-6-10;;;;/h2-6,11-16,19H,7-9H2,1H3;1H;3*1H2/t11?,12?,13-,14-,15-,16+;;;;/m0..../s1
- Risk Statements: 26/27/28
- Molecular Formula: C17H28BrNO7
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