| Identification | |
| Name: | Benzenepentanoic acid, d-[(2-aminoethoxy)imino]-4-(trifluoromethyl)-,(dE)- |
| Synonyms: | Benzenepentanoicacid, d-[(2-aminoethoxy)imino]-4-(trifluoromethyl)-,(E)- |
| CAS: | 88699-91-6 |
| Molecular Formula: | C14H17 F3 N2 O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C14H17F3N2O3/c15-14(16,17)11-6-4-10(5-7-11)12(19-22-9-8-18)2-1-3-13(20)21/h4-7H,1-3,8-9,18H2,(H,20,21)/b19-12+ |
| Molecular Structure: | ![(C14H17F3N2O3) Benzenepentanoicacid, d-[(2-aminoethoxy)imino]-4-(trifluoromethyl)-,(E)-](https://img1.guidechem.com/chem/e/dict/12/88699-91-6.jpg) |
| Properties | |
| Flash Point: | 215.9°C |
| Boiling Point: | 433.3°C at 760 mmHg |
| Density: | 1.29g/cm3 |
| Refractive index: | 1.502 |
| Specification: | White Solid usageEng:The major metabolite of Fluvoxamine |
| Flash Point: | 215.9°C |
| Usage: | The major metabolite of Fluvoxamine |
| Safety Data | |
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