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Chemical manufacturer since 2018 | ||||
Name | Albendazole EP Impurity F |
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Synonyms | methyl N-(6-methylsulfanyl-1H-benzimidazol-2-yl)carbamate |
Molecular Structure | ![]() |
Molecular Formula | C10H11N3O2S |
Molecular Weight | 237.28 |
CAS Registry Number | 80983-45-5 |
SMILES | COC(=O)NC1=NC2=C(N1)C=C(C=C2)SC |
Solubility | 402.4 mg/L (25 ºC water) |
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Density | 1.4±0.1 g/cm3, Calc.* |
Index of Refraction | 1.666, Calc.* |
Melting point | 176.89 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 F |