Identification |
Name: | Benzeneacetic acid, a-[(1-oxobutoxy)methyl]-,9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, hydrobromide, [7(S)-(1a,2b,4b,5a,7b)]- (9CI) |
Synonyms: | 1aH,5aH-Tropan-3a-ol, 6b,7b-epoxy-, (-)-tropate (ester), butyrate (ester),hydrobromide (8CI); Scopolamine, butyrate, hydrobromide (6CI,7CI);3-Oxa-9-azatricyclo[3.3.1.02,4]nonane, benzeneacetic acid deriv.; Butyrylscopolamine hydrobromide; N-Butyrylscopolamine hydrobromide |
CAS: | 22198-62-5 |
Molecular Formula: | C21H27 N O5 . Br H |
Molecular Weight: | 373.4428 |
InChI: | InChI=1/C21H27NO5/c1-3-7-18(23)25-12-15(13-8-5-4-6-9-13)21(24)26-14-10-16-19-20(27-19)17(11-14)22(16)2/h4-6,8-9,14-17,19-20H,3,7,10-12H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 221.2°C |
Boiling Point: | 442.1°Cat760mmHg |
Density: | 1.23g/cm3 |
Refractive index: | 1.573 |
Flash Point: | 221.2°C |
Safety Data |
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