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(3Z)-5-Bromo-3-[2-(4-fluorophenyl)-2-oxoethylidene]-1,3-dihydro-2H-indol-2-one
[CAS# 601487-96-1]

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Identification
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
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
Properties
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
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