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Chemical manufacturer since 2018 | ||||
Name | Albendazole EP Impurity L |
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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 ºC water) |
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Density | 1.3±0.1 g/cm3, Calc.* |
Index of Refraction | 1.632, Calc.* |
Melting point | 185.98 ºC |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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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 L |