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4364-35-6

4364-35-6 Structure

4364-35-6 Structure
IdentificationBack Directory
[Name]

2,7-dichloro-9-(4-chlorobenzylidene)-9H-fluorene
[CAS]

4364-35-6
[Synonyms]

Lumefantrine Impurity 3
2,7-dichloro-9-(4-chlorobenzylidene)-9H-fluorene
2,7-Dichloro-9-[(4-chlorophenyl)methylene]-9H-fluorene
9H-Fluorene, 2,7-dichloro-9-[(4-chlorophenyl)methylene]-
[Molecular Formula]

C20H11Cl3
[MDL Number]

MFCD30533943
[MOL File]

4364-35-6.mol
[Molecular Weight]

357.66
Chemical PropertiesBack Directory
[Melting point ]

204-205 °C(Solv: acetic acid (64-19-7))
[Boiling point ]

486.1±45.0 °C(Predicted)
[density ]

1.419±0.06 g/cm3(Predicted)
Hazard InformationBack Directory
[Uses]

2,7-Dichloro-9-[(4-chlorophenyl)methylene]-9H-fluorene, is an impurity of Lumefantrine (L474000), an Antimalarial.
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