ChemNet > CAS > 51-56-9 DL-Homatropine hydrobromide
51-56-9 DL-Homatropine hydrobromide
product Name |
DL-Homatropine hydrobromide |
Synonyms |
Homatropine Hydrobromide; Homatropine HBr; 8-methyl-8-azabicyclo[3.2.1]oct-3-yl hydroxy(phenyl)acetate; 8-methyl-8-azabicyclo[3.2.1]oct-3-yl hydroxy(phenyl)acetate hydrobromide (1:1); (1R,5S)-3-{[(2R)-2-hydroxy-2-phenylacetyl]oxy}-8-methyl-8-azoniabicyclo[3.2.1]octane; alpha-Hydroxybenzeneacetic acid 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester hydrobromide |
Molecular Formula |
C16H22NO3Br |
Molecular Weight |
356.30 |
InChI |
InChI:1S/C16H21NO3.BrH/c1-17-12-7-8-13(17)10-14(9-12)20-16(19)15(18)11-5-3-2-4-6-11;/h2-6,12-15,18H,7-10H2,1H3;1H |
CAS Registry Number |
51-56-9 |
EINECS |
200-105-3 |
Molecular Structure |
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Melting point |
214-217℃ |
Boiling point |
403.298°C at 760 mmHg |
Flash point |
197.708°C |
Water solubility |
soluble |
Vapour Pressur |
0mmHg at 25°C |
Hazard Symbols |
T:Toxic;
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Risk Codes |
R23/24/25:;
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Safety Description |
S24/25:;
S45:;
|
MSDS |
DL-Homatropine hydrobromide Material Safety Data Sheet
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