| Identification | |
| Name: | N-[[2-chloro-3-(trifluoromethyl)phenyl]methyleneamino]-4-hydroxy-benzamide |
| Synonyms: | LogP |
| CAS: | 906548-54-7 |
| Molecular Formula: | C15H10ClF3N2O2 |
| Molecular Weight: | 342.7003096 |
| InChI: | InChI=1/C15H10ClF3N2O2/c16-13-10(2-1-3-12(13)15(17,18)19)8-20-21-14(23)9-4-6-11(22)7-5-9/h1-8,22H,(H,21,23)/b20-8+ |
| Molecular Structure: |  |
| Properties | |
| Safety Data | |
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