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51-56-9 DL-Homatropine hydrobromide

product Name DL-Homatropine hydrobromide
CAS No 51-56-9
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
EINECS 200-105-3
Molecular Structure 51-56-9 DL-Homatropine hydrobromide
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 Material Safety Data Sheet