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Chemical manufacturer | ||||
Name | (3Z)-5-Bromo-3-[2-(4-fluorophenyl)-2-oxoethylidene]-1,3-dihydro-2H-indol-2-one |
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Synonyms | 5-Bromo-3-[2-(4-fluoro-phenyl)-2-oxo-ethylidene]-1,3-dihydro; PFMRK INHIBITOR, WR 216174 |
Molecular Structure | ![]() |
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.) |
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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 |