1-[4-(4-Fluorophenyl)-1,3-thiazol-2-yl]-3-phenylurea structure
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Common Name | 1-[4-(4-Fluorophenyl)-1,3-thiazol-2-yl]-3-phenylurea | ||
|---|---|---|---|---|
| CAS Number | 478258-48-9 | Molecular Weight | 313.349 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C16H12FN3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-[4-(4-Fluorophenyl)-1,3-thiazol-2-yl]-3-phenylurea |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
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| Molecular Formula | C16H12FN3OS |
| Molecular Weight | 313.349 |
| Exact Mass | 313.068512 |
| LogP | 3.46 |
| Index of Refraction | 1.703 |
| InChIKey | CXVNHDXHEBHBOW-UHFFFAOYSA-N |
| SMILES | O=C(Nc1ccccc1)Nc1nc(-c2ccc(F)cc2)cs1 |
| urea, N-[(2E)-4-(4-fluorophenyl)-2(3H)-thiazolylidene]-N'-phenyl- |
| MFCD02082331 |
| 1-[4-(4-Fluorophenyl)-1,3-thiazol-2-yl]-3-phenylurea |
| Urea, N-[4-(4-fluorophenyl)-2-thiazolyl]-N'-phenyl- |