| Identification |
| Name: | Benzil,mono[O-(p-bromobenzoyl)oxime], (E)- (8CI) |
| Synonyms: | NSC168953;AC1NYGYW;NSC168952;NSC-168952;NSC-168953;[(Z)-(2-oxo-1,2-diphenylethylidene)amino] 4-bromobenzoate;16872-62-1 |
| CAS: | 16872-62-1 |
| Molecular Formula: | C21H14 Br N O3 |
| Molecular Weight: | 408.2448 |
| InChI: | InChI=1/C21H14BrNO3/c22-18-13-11-17(12-14-18)21(25)26-23-19(15-7-3-1-4-8-15)20(24)16-9-5-2-6-10-16/h1-14H/b23-19- |
| Molecular Structure: |
![(C21H14BrNO3) NSC168953;AC1NYGYW;NSC168952;NSC-168952;NSC-168953;[(Z)-(2-oxo-1,2-diphenylethylidene)amino] 4-bromo...](https://img1.guidechem.com/chem/e/dict/52/16872-62-1.jpg) |
| Properties |
| Flash Point: | 271.5°C |
| Boiling Point: | 525.3°Cat760mmHg |
| Density: | 1.34g/cm3 |
| Refractive index: | 1.611 |
| Flash Point: | 271.5°C |
| Safety Data |
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