| Identification | |
| Name: | Phenol,2-[[(4-bromophenyl)imino]methyl]- |
| Synonyms: | Phenol,o-[N-(p-bromophenyl)formimidoyl]- (6CI,7CI,8CI);2-[[(4-Bromophenyl)imino]methyl]phenol; 4-Bromo-N-(2-hydroxybenzylidene)aniline;4-Bromo-N-salicylideneaniline; N-(4-Bromophenyl)salicylaldimine;N-(p-Bromophenyl)salicylaldimine; N-Salicylidene-4-bromoaniline; NSC 526319;Salicylaldehyde 4-bromanil; Salicylidene-4-bromoaniline;Salicylidene-p-bromoaniline |
| CAS: | 886-34-0 |
| Molecular Formula: | C13H10 Br N O |
| Molecular Weight: | 276.13 |
| InChI: | InChI=1/C13H10BrNO/c14-11-5-7-12(8-6-11)15-9-10-3-1-2-4-13(10)16/h1-9,16H/b15-9+ |
| Molecular Structure: | ![(C13H10BrNO) Phenol,o-[N-(p-bromophenyl)formimidoyl]- (6CI,7CI,8CI);2-[[(4-Bromophenyl)imino]methyl]phenol; 4-Bro...](https://img1.guidechem.com/chem/e/dict/184/886-34-0.jpg) |
| Properties | |
| Flash Point: | 196.37°C |
| Boiling Point: | 401.086°C at 760 mmHg |
| Density: | 1.385g/cm3 |
| Refractive index: | 1.607 |
| Flash Point: | 196.37°C |
| Safety Data | |
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