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5908-99-6 Atropine sulfate monohydrate |
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Chemical Name | Atropine sulfate monohydrate |
Synonyms | 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) |
Molecular Formula | C34H50N2O11S |
Molecular Weight | 694.8326 |
InChl | 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?;; |
CAS Registry Number | 5908-99-6 |
EINECS | 200-104-8 |
Molecular Structure | |
Melting Point | 187℃ |
Boiling Point | 853°C at 760 mmHg |
Flash Point | 469.7°C |
Water Solubility | soluble |
Vapour Pressur | 5.76E-31mmHg at 25°C |
Hazard Symbols | T+##Very toxic:; |
Risk Codes | R26/28||R36/37/38||R43:; |
Safety Description | S1||S26||S36/37/39||S45:; |
MSDS |