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Name | 4-chloro-N-formylbenzamide |
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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.* |
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Index of Refraction | 1.560, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
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