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| Chemical manufacturer since 2018 | ||||
| Name | Albendazole EP Impurity A |
|---|---|
| Synonyms | 5-(propylthio)-1H-benzimidazol-2-amine |
| Molecular Structure |  |
| Molecular Formula | C10H13N3S |
| Molecular Weight | 207.3 |
| CAS Registry Number | 80983-36-4 |
| EC Number | 642-066-9 |
| SMILES | CCCSC1=CC2=C(C=C1)N=C(N2)N |
| Solubility | 318 mg/L (25 ºC water) |
|---|---|
| Density | 1.3±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.678, Calc.* |
| Melting point | 172.08 ºC |
| Boiling Point | 444.29 ºC, 438.6±37.0 ºC (760 mmHg), Calc.* |
| Flash Point | 219.0±26.5 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
GHS07 Warning Details |
|---|---|
| Hazard Statements | H302+H312+H332-H315-H319 Details |
| Precautionary Statements | P261-P271-P280-P302+P352-P305+P351+P338 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Albendazole EP Impurity A |