| Identification |
| Name: | Phenol,2-[[(4-bromophenyl)methylene]amino]- |
| Synonyms: | Phenol,o-[(p-bromobenzylidene)amino]- (6CI,7CI,8CI); NSC 32815 |
| CAS: | 3230-46-4 |
| Molecular Formula: | C13H10 Br N O |
| Molecular Weight: | 276.1286 |
| InChI: | InChI=1/C13H10BrNO/c14-11-7-5-10(6-8-11)9-15-12-3-1-2-4-13(12)16/h1-9,16H/b15-9+ |
| Molecular Structure: |
![(C13H10BrNO) Phenol,o-[(p-bromobenzylidene)amino]- (6CI,7CI,8CI); NSC 32815](https://img1.guidechem.com/chem/e/dict/202/3230-46-4.jpg) |
| Properties |
| Flash Point: | 203.5°C |
| Boiling Point: | 412.9°C at 760 mmHg |
| Density: | 1.38g/cm3 |
| Refractive index: | 1.606 |
| Flash Point: | 203.5°C |
| Safety Data |
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