Mioflazine structure
|
Common Name | Mioflazine | ||
|---|---|---|---|---|
| CAS Number | 79467-23-5 | Molecular Weight | 575.47700 | |
| Density | 1.329g/cm3 | Boiling Point | 763.6ºC at 760 mmHg | |
| Molecular Formula | C29H30Cl2F2N4O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 415.6ºC | |
Use of MioflazineMioflazine is an orally active nucleoside transport inhibitor, can be used to treat sleep disorders. Mioflazine inhibits nucleoside uptake[1][2]. |
| Name | Mioflazine |
|---|---|
| Synonym | More Synonyms |
| Description | Mioflazine is an orally active nucleoside transport inhibitor, can be used to treat sleep disorders. Mioflazine inhibits nucleoside uptake[1][2]. |
|---|---|
| Related Catalog | |
| References |
| Density | 1.329g/cm3 |
|---|---|
| Boiling Point | 763.6ºC at 760 mmHg |
| Molecular Formula | C29H30Cl2F2N4O2 |
| Molecular Weight | 575.47700 |
| Flash Point | 415.6ºC |
| Exact Mass | 574.17100 |
| PSA | 78.67000 |
| LogP | 5.94300 |
| Index of Refraction | 1.606 |
| InChIKey | VWXFUOAKGNJSBI-UHFFFAOYSA-N |
| SMILES | NC(=O)C1CN(CC(=O)Nc2c(Cl)cccc2Cl)CCN1CCCC(c1ccc(F)cc1)c1ccc(F)cc1 |
| Hazard Codes | Xi |
|---|
| 3-(Aminocarbonyl)-4-[4,4-bis(4-fluorophenyl)butyl]-N-(2,6-dichlorophenyl)-1-piperazineacetamide |