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| Chemical manufacturer since 2018 | ||||
| Name | Bromfenac Impurity 42 |
|---|---|
| Synonyms | (4-Bromo-phenyl)-(3-chloro-1H-indol-7-yl)-methanone |
| Molecular Structure |  |
| Molecular Formula | C15H9BrClNO |
| Molecular Weight | 334.60 |
| CAS Registry Number | 91714-51-1 |
| SMILES | C1=CC2=C(C(=C1)C(=O)C3=CC=C(C=C3)Br)NC=C2Cl |
| Solubility | 0.682 mg/L (25 °C water) |
|---|---|
| Density | 1.6±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.705, Calc.* |
| Melting point | 177.87 °C |
| Boiling Point | 437.10 °C, 496.3±30.0 °C (760 mmHg), Calc.* |
| Flash Point | 253.9±24.6 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H302+H312+H332-H315-H319 Details |
| Safety Statements | P261-P271-P280-P302+P352-P305+P351+P338 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Bromfenac Impurity 42 |