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102846-12-8

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102846-12-8 Structure

102846-12-8 Structure
IdentificationBack Directory
[Name]

3-(bromomethyl)-1H-pyrazole
[CAS]

102846-12-8
[Synonyms]

3-(bromomethyl)-1H-pyrazole
1H-Pyrazole, 3-(bromomethyl)-
[Molecular Formula]

C4H5BrN2
[MDL Number]

MFCD09909595
[MOL File]

102846-12-8.mol
[Molecular Weight]

161
Chemical PropertiesBack Directory
[Boiling point ]

285.9±15.0 °C(Predicted)
[density ]

1.779±0.06 g/cm3(Predicted)
[pka]

13.04±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS05,GHS07
[Signal word ]

Danger
[Hazard statements ]

H302+H312+H332-H314-H290
[Precautionary statements ]

P501-P260-P270-P234-P271-P264-P280-P390-P362+P364-P303+P361+P353-P301+P330+P331-P301+P312+P330-P304+P340+P310-P305+P351+P338+P310-P406-P405
Hazard InformationBack Directory
[Uses]

3-(bromomethyl)-1H-pyrazole (cas# 102846-12-8) is used as a reactant in the preparation of amino dicyanopyridine derivatives as non-nucleoside-like agonists of the human adenosine A2B receptor. It is also used as a reactant in the preparation of 2-?(((5-?akly?/aryl-?1H-?pyrazol-?3-?yl)?methyl)?thio)?-?5-?alkyl-?6-?(cyclohexylmethyl)?-?pyrimidin-?4(3H)?-?one derivatives as potential HIV-1 inhibitors. Additionally it can also be used as a reactant in the preparation of macrobicyclic ligands containing pyrazole subunits (the N, N’-bipyrazolyl cryptand).
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