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 |
|
| 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;
|
| Risk Codes |
R23/24/25:;
|
| Safety Description |
S24/25:;
S45:;
|
|
