| 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 |
| 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? |
| Molecular Formula | C17H23NO3 |
| Molecular Weight | 289.3694 |
| Density | 1.194g/cm3 |
| Melting point | 115-118℃ |
| Boiling point | 429.804°C at 760 mmHg |
| Flash point | 213.738°C |
| Refractive index | 1.581 |
| Hazard Symbols |  T+:Very toxic; |
| Risk Codes | R26/28:; |
| Safety | S25:; S45:; |
51-55-8 atropine
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