| Identification | |
| Name: | Phenol,2-[[[4-(trifluoromethyl)phenyl]imino]methyl]- |
| Synonyms: | Phenol,o-[N-(a,a,a-trifluoro-p-tolyl)formimidoyl]- (8CI); NSC 119177 |
| CAS: | 25165-80-4 |
| Molecular Formula: | C14H10 F3 N O |
| Molecular Weight: | 265.2305 |
| InChI: | InChI=1/C14H10F3NO/c15-14(16,17)11-5-7-12(8-6-11)18-9-10-3-1-2-4-13(10)19/h1-9,18H |
| Molecular Structure: | ![(C14H10F3NO) Phenol,o-[N-(a,a,a-trifluoro-p-tolyl)formimidoyl]- (8CI); NSC 119177](https://img1.guidechem.com/chem/e/dict/183/25165-80-4.jpg) |
| Properties | |
| Flash Point: | 166.2°C |
| Boiling Point: | 351.1°Cat760mmHg |
| Density: | 1.413g/cm3 |
| Refractive index: | 1.637 |
| Flash Point: | 166.2°C |
| Safety Data | |
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