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| Classification | Analytical chemistry >> Standard >> Pharmacopoeia standards and magazine standards |
|---|---|
| Name | Albendazole EP Impurity G |
| Synonyms | Methyl (6-chloro-1H-benzo[d]imidazol-2-yl)carbamate |
| Molecular Structure |  |
| Molecular Formula | C9H8ClN3O2 |
| Molecular Weight | 225.63 |
| CAS Registry Number | 20367-38-8 |
| SMILES | COC(=O)NC1=NC2=C(N1)C=C(C=C2)Cl |
| Solubility | 426.9 mg/L (25 °C water) |
|---|---|
| Density | 1.5±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.715, Calc.* |
| Melting point | 161.52 °C |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H315-H319-H335 Details |
| Safety Statements | P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P362-P403+P233-P405-P501 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Albendazole EP Impurity G |