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

• Product NameBenzeneacetic acid, a-(hydroxymethyl)-, (1a,2b,4b,5a,7b)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-ylester, hydrobromide (1:1), (aS)-
  CAS No.114-49-8
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  Molecular Structure

Other Information

• CAS Registry Number: 114-49-8
• Transport: UN 1544 6
• Melting Point: 195-199 °C (dry matter)(lit.)
• Flash Point: 232.2
• Density: g/cm³
• Water Solubility: H2O: 50 mg/mL in water
• Safety Statements: A poison by intravenous and intramuscular routes. Moderately toxic by ingestion, subcutaneous, intraduodenal, and intraperitoneal routes. Experimental teratogenic and reproductive effects. Human mutation data reported. When heated to decomposition it emits very toxic fumes of NOx and HBr. See also SCOPOLAMINE.
• Hazard Symbols: Xn: Harmful;
• Flash Point: 232.2
• EINECS: 204-050-6
• Molecular Weight: 384.26
• InChI: InChI=1/C17H21NO4.BrH/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/t11-,12-,13+,14?,15-,16?;/m1./s1
• Risk Statements: 22
• Molecular Formula: C17H21NO4.HBr