ChemNet > CAS > 5908-99-6 Atropine sulfate monohydrate
5908-99-6 Atropine sulfate monohydrate
| Nazwa produktu: |
Atropine sulfate monohydrate |
| Angielska nazwa |
Atropine sulfate monohydrate; atropine sulfate crystalline; Atropine sulfate salt monohydrate; Atropine sulphate monohydrate; 8-methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-2-phenylpropanoate sulfate hydrate (2:1:1); (1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-2-phenylpropanoate sulfate hydrate (2:1:1) |
| MF |
C34H50N2O11S |
| Masie cząsteczkowej |
694.8326 |
| InChI |
InChI=1/2C17H23NO3.H2O4S.H2O/c2*1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12;1-5(2,3)4;/h2*2-6,13-16,19H,7-11H2,1H3;(H2,1,2,3,4);1H2/t2*13-,14+,15?,16?;; |
| Nr CAS |
5908-99-6 |
| EINECS |
200-104-8 |
| Struktury molekularnej |
|
| Temperatura topnienia |
187℃ |
| Temperatura wrzenia |
853°C at 760 mmHg |
| Temperatura zapłonu |
469.7°C |
| Rozpuszczalność w wodzie |
soluble |
| Ciśnienie pary |
5.76E-31mmHg at 25°C |
| Symbole zagrożenia |
 T+:Very toxic;
|
| Kody ryzyka |
R26/28:;
R36/37/38:;
R43:;
|
| Bezpieczeństwo opis |
S1:;
S26:;
S36/37/39:;
S45:;
|
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