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| Chemical manufacturer since 2018 | ||||
| Name | Mometasone EP Impurity S |
|---|---|
| Synonyms | 6Ryw63P5NH;[(8S,9R,10S,11S,13S,14S,16S,17R)-9-chloro-17-(2-chloroacetyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] furan-2-carboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C27H30Cl2O6 |
| Molecular Weight | 521.43 |
| CAS Registry Number | 2231764-75-1 |
| SMILES | C[C@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@@]4([C@]3([C@H](C[C@@]2([C@]1(C(=O)CCl)OC(=O)C5=CC=CO5)C)O)Cl)C |
| Density | 1.4±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.604, Calc.* |
| Boiling Point | 655.5±55.0 ºC (760 mmHg), Calc.* |
| Flash Point | 350.2±31.5 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
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|---|---|
| Hazard Statements | H302-H315-H319 Details |
| Precautionary Statements | P501-P270-P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P312+P330 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Mometasone EP Impurity S |