ChemNet > CAS > 51-55-8 Atropine
51-55-8 Atropine
product Name |
Atropine |
CAS No |
51-55-8 |
Synonyms |
atropine free base crystalline; beta-(Hydroxymethyl)benzeneacetic acid 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester; DL-Hyoscyamine; atropine usp; atropine methanol solution; 8-methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-2-phenylpropanoate sulfate (1:1); (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-2-phenylpropanoate |
Molecular Formula |
C17H23NO3 |
Molecular Weight |
289.3694 |
InChI |
InChI=1/C17H23NO3/c1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12/h2-6,13-16,19H,7-11H2,1H3/t13-,14+,15+,16? |
EINECS |
200-104-8 |
Molecular Structure |
|
Density |
1.194g/cm3 |
Melting point |
115-118℃ |
Boiling point |
429.804°C at 760 mmHg |
Refractive index |
1.581 |
Flash point |
213.738°C |
Vapour Pressur |
0mmHg at 25°C |
Hazard Symbols |
T+:Very toxic;
|
Risk Codes |
R26/28:;
|
Safety Description |
S25:;
S45:;
|
MSDS |
Material Safety Data Sheet
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