| Identification |
| Name: | 10H-Phenothiazine,10-[(3R)-1-azabicyclo[2.2.2]oct-3-ylmethyl]- |
| Synonyms: | 10H-Phenothiazine,10-(1-azabicyclo[2.2.2]oct-3-ylmethyl)-, (R)- (9CI); (+)-Mequitazine |
| CAS: | 147780-50-5 |
| EINECS: | 249-521-7 |
| Molecular Formula: | C20H22 N2 S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C20H22N2S/c1-3-7-19-17(5-1)22(18-6-2-4-8-20(18)23-19)14-16-13-21-11-9-15(16)10-12-21/h1-8,15-16H,9-14H2 |
| Molecular Structure: |
![(C20H22N2S) 10H-Phenothiazine,10-(1-azabicyclo[2.2.2]oct-3-ylmethyl)-, (R)- (9CI); (+)-Mequitazine](https://img1.guidechem.com/chem/e/dict/1/147780-50-5.jpg) |
| Properties |
| Flash Point: | 237.7°C |
| Boiling Point: | 469.4°C at 760 mmHg |
| Density: | 1.28g/cm3 |
| Refractive index: | 1.707 |
| Flash Point: | 237.7°C |
| Usage: | R-Enantiomer of Mequitazine. It is an antihistamine |
| Safety Data |
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