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| IUPAC Name: | 2-bromo-1,4-dichlorobenzene |
| Description: | 2-Bromo-1,4-dichlorobenzene (CAS# 1435-50-3) is a reactant used in the synthesis of C-13 and C-14-labeled versions of the investigational proteasome inhibitor MLN9708. |
| Molecular Weight: | 225.90 |
| Molecular Formula: | C6H3BrCl2 |
| Canonical SMILES: | C1=CC(=C(C=C1Cl)Br)Cl |
| InChI: | InChI=1S/C6H3BrCl2/c7-5-3-4(8)1-2-6(5)9/h1-3H |
| InChI Key: | OVXVQBCRONSPDC-UHFFFAOYSA-N |
| Boiling Point: | 118-120 °C / 20 mmHg |
| Melting Point: | 31-35 °C |
| Purity: | 95 % |
| Density: | 1.744 g/cm3 |
| Appearance: | Light yellow solid. |
| Storage: | Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. |
| MDL: | MFCD00018505 |
| LogP: | 3.75590 |
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