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| chemBlink standard supplier since 2010 | ||||
| Name | 4-chloro-N-formylbenzamide |
|---|---|
| Synonyms | Rebamipide impurity 2 |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6ClNO2 |
| Molecular Weight | 183.59 |
| CAS Registry Number | 94670-39-0 |
| SMILES | C1=CC(=CC=C1C(=O)NC=O)Cl |
| Density | 1.3±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.560, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
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| List of Reports Available for 4-chloro-N-formylbenzamide |