ChemicalBook--->CAS DataBase List--->874290-64-9

874290-64-9

874290-64-9 Structure

874290-64-9 Structure
IdentificationBack Directory
[Name]

4-(5-OXOPYRAZOLIDIN-3-YL)PHENYLBORONIC ACID
[CAS]

874290-64-9
[Synonyms]

5-(4-BORONOPHENYL)PYRAZOLIDIN-3-ONE
4-(5-OXOPYRAZOLIDIN-3-YL)PHENYLBORONIC ACID
4-(5-OXOPYRAZOLIDIN-3-YL)BENZENEBORONIC ACID
4-(5-Oxopyrazolidin-3-yl)benzeneboronicacid96%
4-(5-Oxopyrazolidin-3-yl)benzeneboronic acid 96%
4-(5-Oxo-3-pyrazolidinyl)benzeneboronic acid, 96%
Boronic acid, B-[4-(5-oxo-3-pyrazolidinyl)phenyl]-
[Molecular Formula]

C9H11BN2O3
[MDL Number]

MFCD08235074
[MOL File]

874290-64-9.mol
[Molecular Weight]

206.01
Chemical PropertiesBack Directory
[Melting point ]

187-189℃
[density ]

1.36±0.1 g/cm3(Predicted)
[storage temp. ]

Keep Cold
[form ]

solid
[pka]

8.57±0.17(Predicted)
[color ]

white
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Danger
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P280a-P304+P340-P305+P351+P338-P405-P501a
[Hazard Codes ]

Xi
[Risk Statements ]

43
[Safety Statements ]

36/37
[Hazard Note ]

Irritant/Keep Cold
[HS Code ]

2934100090
Hazard InformationBack Directory
[Uses]

B-[4-(5-Oxo-3-pyrazolidinyl)phenyl]boronic Acid can be used as reactant/reagent in preparation of substituted imidazoheterocycles as cannabinoid receptor modulators.
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