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22251-01-0

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22251-01-0 Structure

22251-01-0 Structure
IdentificationBack Directory
[Name]

N-(9H-Fluoren-1-yl)acetohydroxamic acid
[CAS]

22251-01-0
[Synonyms]

N-(9H-Fluoren-1-yl)acetohydroxamic acid
[MOL File]

22251-01-0.mol
Chemical PropertiesBack Directory
[Melting point ]

79°C
[Boiling point ]

381.93°C (rough estimate)
[density ]

1.1198 (rough estimate)
[refractive index ]

1.5500 (estimate)
Safety DataBack Directory
[HS Code ]

2928000090
22251-01-0 suppliers list
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546-88-3