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Chemical manufacturer since 2018 | ||||
Name | Ornidazole Impurity 1 |
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Synonyms | 1-[(2E)-3-Chloro-2-propen-1-yl]-2-methyl-5-nitro-1H-imidazole |
Molecular Structure | ![]() |
Molecular Formula | C7H8ClN3O2 |
Molecular Weight | 201.61 |
CAS Registry Number | 1384752-15-1 |
SMILES | Cl/C=C/CN1C([N](=O)=O)=CN=C1C |
Density | 1.4±0.1 g/cm3, Calc.* |
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Index of Refraction | 1.591, Calc.* |
Boiling Point | 375.6±32.0 ºC (760 mmHg), Calc.* |
Flash Point | 180.9±25.1 ºC, Calc.* |
* | 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 Ornidazole Impurity 1 |