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| Chemical manufacturer | ||||
| Name | 4-Chloro-N-[1-(1H-Imidazol-1-Yl)-2-Propoxyethylidene]-2-(Trifluoromethyl)-[N(E)]-Benzenamine |
|---|---|
| Synonyms | N-[4-Chloro-2-(Trifluoromethyl)Phenyl]-1-Imidazol-1-Yl-2-Propoxy-Ethanimine; N-[4-Chloro-2-(Trifluoromethyl)Phenyl]-1-(1-Imidazolyl)-2-Propoxyethanimine; [4-Chloro-2-(Trifluoromethyl)Phenyl]-(1-Imidazol-1-Yl-2-Propoxy-Ethylidene)Amine |
| Molecular Structure | ![CAS#: 68694-11-1, 4-Chloro-N-[1-(1H-Imidazol-1-Yl)-2-Propoxyethylidene]-2-(Trifluoromethyl)-[N(E)]-Benzenamine](/moreStructures/68694-11-1.gif) |
| Molecular Formula | C15H15ClF3N3O |
| Molecular Weight | 345.75 |
| CAS Registry Number | 68694-11-1 |
| SMILES | C1=C(Cl)C=CC(=C1C(F)(F)F)N=C([N]2C=CN=C2)COCCC |
| InChI | 1S/C15H15ClF3N3O/c1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h3-6,8,10H,2,7,9H2,1H3 |
| InChIKey | HSMVPDGQOIQYSR-UHFFFAOYSA-N |
| Density | 1.298g/cm3 (Cal.) |
|---|---|
| Boiling point | 421.231°C at 760 mmHg (Cal.) |
| Flash point | 208.554°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-N-[1-(1H-Imidazol-1-Yl)-2-Propoxyethylidene]-2-(Trifluoromethyl)-[N(E)]-Benzenamine |