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102065-92-9

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102065-92-9 Structure

102065-92-9 Structure
IdentificationBack Directory
[Name]

BUTTPARK 146\50-48
[CAS]

102065-92-9
[Molecular Formula]

C5H11ClN2O
[MDL Number]

MFCD08059477
[MOL File]

102065-92-9.mol
[Molecular Weight]

150.61
Chemical PropertiesBack Directory
[Melting point ]

147-149℃ (isopropanol )
[CAS DataBase Reference]

102065-92-9
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H319
[Precautionary statements ]

P305+P351+P338
[Hazard Codes ]

Xn
[Risk Statements ]

22
Spectrum DetailBack Directory
[Spectrum Detail]

BUTTPARK 146\50-48(102065-92-9)1HNMR
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