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ChemicalBook--->CAS DataBase List--->406-00-8

406-00-8

406-00-8 Structure

406-00-8 Structure
IdentificationBack Directory
[Name]

Cabozantinib impurity 23
[CAS]

406-00-8
[Synonyms]

Cabozantinib Impurity 61
Benzenamine, 4-fluoro-N-hydroxy-
N-(p-Fluorophenyl)-hydroxylamine
[Molecular Formula]

C6H6FNO
[MDL Number]

MFCD00872060
[MOL File]

406-00-8.mol
[Molecular Weight]

127.12
Chemical PropertiesBack Directory
[Boiling point ]

212.2±42.0 °C(Predicted)
[density ]

1.350±0.06 g/cm3(Predicted)
[pka]

8.19±0.70(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H332-H302-H312-H315-H335-H319
[Precautionary statements ]

P261-P271-P304+P340-P312-P264-P270-P301+P312-P330-P501-P264-P280-P305+P351+P338-P337+P313P-P280-P302+P352-P312-P322-P363-P501-P264-P280-P302+P352-P321-P332+P313-P362
Hazard InformationBack Directory
[Uses]

N-(p-Fluorophenyl)-hydroxylamine, is a reactant used in various chemical synthesis, such as in preparation of spiro-isoxazoline and spiro-isoxazolidine derivatives of tomentosin.
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