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| Alfa Chemistry | USA | Inquire | ||
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| Chemical manufacturer | ||||
| Name | (3Z)-5-Bromo-3-[2-(4-fluorophenyl)-2-oxoethylidene]-1,3-dihydro-2H-indol-2-one |
|---|---|
| Synonyms | 5-Bromo-3-[2-(4-fluoro-phenyl)-2-oxo-ethylidene]-1,3-dihydro; PFMRK INHIBITOR, WR 216174 |
| Molecular Structure | ![CAS#: 601487-96-1， (3Z)-5-Bromo-3-[2-(4-fluorophenyl)-2-oxoethylidene]-1,3-dihydro-2H-indol-2-one](/moreStructures/601487-96-1.gif) |
| Molecular Formula | C16H9BrFNO2 |
| Molecular Weight | 346.15 |
| CAS Registry Number | 601487-96-1 |
| SMILES | Fc1ccc(cc1)C(=O)/C=C3/c2cc(Br)ccc2NC3=O |
| InChI | 1S/C16H9BrFNO2/c17-10-3-6-14-12(7-10)13(16(21)19-14)8-15(20)9-1-4-11(18)5-2-9/h1-8H,(H,19,21)/b13-8- |
| InChIKey | VVBIXEJMWRHSLL-JYRVWZFOSA-N |
| Density | 1.664g/cm3 (Cal.) |
|---|---|
| Boiling point | 523.38°C at 760 mmHg (Cal.) |
| Flash point | 270.331°C (Cal.) |
| Refractive index | 1.705 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3Z)-5-Bromo-3-[2-(4-fluorophenyl)-2-oxoethylidene]-1,3-dihydro-2H-indol-2-one |