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| Chemical manufacturer | ||||
| Name | 2,4-Dibromo-1-trityl-1H-imidazole |
|---|---|
| Synonyms | 2,4-Dibromo-1-trityl-1H-imidazole; MFCD07363849; ZINC04352763 |
| Molecular Structure |  |
| Molecular Formula | C22H16Br2N2 |
| Molecular Weight | 468.18 |
| CAS Registry Number | 871269-06-6 |
| SMILES | Brc1nc(Br)n(c1)C(c2ccccc2)(c3ccccc3)c4ccccc4 |
| InChI | 1S/C22H16Br2N2/c23-20-16-26(21(24)25-20)22(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-16H |
| InChIKey | XXGYCEHPOQAPKF-UHFFFAOYSA-N |
| Density | 1.47g/cm3 (Cal.) |
|---|---|
| Boiling point | 579.398°C at 760 mmHg (Cal.) |
| Flash point | 304.209°C (Cal.) |
| Refractive index | 1.651 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 2,4-Dibromo-1-trityl-1H-imidazole |