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51-56-9 DL-Homatropine hydrobromide |
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Chemical 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 |
InChl | 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:; |
MSDS |