| Identification |
| Name: | 5H-Benzo[5,6]cyclohepta[1,2-b]pyridin-3-ol,8-chloro-6,11-dihydro-11-(4-piperidinylidene)- |
| Synonyms: | 3-Hydroxydesloratadine;Sch 45581 |
| CAS: | 119410-08-1 |
| Molecular Formula: | C19H19 Cl N2 O |
| Molecular Weight: | 363.28 |
| InChI: | InChI=1/C19H19ClN2O/c20-15-3-4-17-13(9-15)1-2-14-10-16(23)11-22-19(14)18(17)12-5-7-21-8-6-12/h3-4,9-11,21,23H,1-2,5-8H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 301.67°C |
| Boiling Point: | 575.2°C at 760 mmHg |
| Density: | 1.293g/cm3 |
| Refractive index: | 1.647 |
| Flash Point: | 301.67°C |
| Usage: | An active metabolite of Loratadine |
| Safety Data |
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