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| Chemical manufacturer since 2018 | ||||
| Name | Albendazole EP Impurity L |
|---|---|
| Synonyms | Methiazole;methyl N-(6-propan-2-ylsulfanyl-1H-benzimidazol-2-yl)carbamate |
| Molecular Structure |  |
| Molecular Formula | C12H15N3O2S |
| Molecular Weight | 265.33 |
| CAS Registry Number | 108579-67-5 |
| SMILES | CC(C)SC1=CC2=C(C=C1)N=C(N2)NC(=O)OC |
| Solubility | 47.09 mg/L (25 °C water) |
|---|---|
| Density | 1.3±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.632, Calc.* |
| Melting point | 185.98 °C |
| * | 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 Albendazole EP Impurity L |