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Chemical manufacturer since 2018 | ||||
Name | 1-(4-Fluorophenyl)imidazolidin-2-one |
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Molecular Structure | ![]() |
Molecular Formula | C9H9FN2O |
Molecular Weight | 180.18 |
CAS Registry Number | 53159-75-4 |
SMILES | C1CN(C(=O)N1)C2=CC=C(C=C2)F |
Solubility | 6477 mg/L (25 ºC water) |
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Density | 1.3±0.1 g/cm3, Calc.* |
Index of Refraction | 1.557, Calc.* |
Melting point | 106.92 ºC |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H315-H319-H335 Details |
Precautionary Statements | P271-P261-P280 Details |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(4-Fluorophenyl)imidazolidin-2-one |