ChemNet > CAS > 51-55-8 Atropine
51-55-8 Atropine
| product Name |
Atropine |
| 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? |
| CAS Registry Number |
51-55-8 |
| 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:;
|
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