17H28BrNO7; Molecular Weight:438.3107; EINECS:200-090-3 ">

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   ChemNet > CAS > 6533-68-2 Scopolamine hydrobromide trihydrate

6533-68-2 Scopolamine hydrobromide trihydrate

product Name Scopolamine hydrobromide trihydrate
CAS No 6533-68-2
Synonyms Atroscine hydrobromide trihydrate; Hyoscine hydrobromide trihydrate; 9-methyl-3-oxa-9-azatricyclo[3.3.1.0~2,4~]non-7-yl 3-hydroxy-2-phenylpropanoate; (1S,2R,4S,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0~2,4~]non-7-yl 3-hydroxy-2-phenylpropanoate hydrobromide trihydrate; (1R,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0~2,4~]non-7-yl (2S)-3-hydroxy-2-phenylpropanoate hydrobromide trihydrate; (1S,2R,4S,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0~2,4~]non-7-yl (2S)-3-hydroxy-2-phenylpropanoatato hydrobromide trihydrate
Molecular Formula C17H28BrNO7
Molecular Weight 438.3107
InChI InChI=1/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+;;;;/m1..../s1
EINECS 200-090-3
Molecular Structure 6533-68-2 Scopolamine hydrobromide trihydrate
Melting point 197-194℃
Boiling point 460.3°C at 760 mmHg
Flash point 232.2°C
Vapour Pressur 2.87E-09mmHg at 25°C
Hazard Symbols  T+:Very toxic;
Risk Codes R26/27/28:Very toxic by inhalation, in contact with skin and if swallowed.;
Safety Description S1:Keep locked up.;
S25:Avoid contact with eyes.;
S45:In case of accident of if you feel unwell, seek medical advice immediately (show the label where possible).;
MSDS Material Safety Data Sheet
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