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ChemicalBook--->CAS DataBase List--->84407-13-6

84407-13-6

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84407-13-6 Structure

84407-13-6 Structure
IdentificationBack Directory
[Name]

2-(4-Amino-1H-pyrazol-1-yl)ethanol
[CAS]

84407-13-6
[Synonyms]

2-(3-Amino-1H-pyrazol-1-yl)
2-(3-AMINOPYRAZOL-1-YL)ETHANOL
1H-Pyrazole-1-ethanol, 3-aMino-
2-(3-AMino-1H-pyrazol-1-yl)ethanol
2-(4-Amino-1H-pyrazol-1-yl)ethanol
2-(3-amino-1H-pyrazol-1-yl)ethan-1-ol
2-(4-Amino-1H-pyrazol-1-yl)ethanol (Related Reference)
[Molecular Formula]

C5H9N3O
[MDL Number]

MFCD12149344
[MOL File]

84407-13-6.mol
[Molecular Weight]

127.14
Chemical PropertiesBack Directory
[Boiling point ]

337.9±22.0 °C(Predicted)
[density ]

1.35±0.1 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Inert atmosphere,Room temperature
[pka]

14.42±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

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

P261-P280-P305+P351+P338
Hazard InformationBack Directory
[Uses]

2-(3-Amino-1H-pyrazol-1-yl)ethanol is a reagent in the preparation of pyrazolo pyrimidines with CK2 kinase inhibitory activity.
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