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| Chemical manufacturer since 2014 | ||||
| Name | 4-(3-Bromo-4-fluorobenzyl)phthalazin-1(2H)-one |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C15H10BrFN2O |
| Molecular Weight | 333.16 |
| CAS Registry Number | 1062292-60-7 |
| SMILES | C1=CC=C2C(=C1)C(=NNC2=O)CC3=CC(=C(C=C3)F)Br |
| Density | 1.6±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.667, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
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|---|---|
| Hazard Statements | H315-H319-H335 Details |
| Precautionary Statements | P261-P305+P351+P338-P302+P352 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 4-(3-Bromo-4-fluorobenzyl)phthalazin-1(2H)-one |