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4105-21-9

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4105-21-9 Structure

4105-21-9 Structure
IdentificationBack Directory
[Name]

2-PHENYL-IMIDAZO[1,2-A]PYRIDINE
[CAS]

4105-21-9
[Synonyms]

BUTTPARK 7\05-94
2-Phenyl-1-azaindolizine
2-PHENYL-IMIDAZO[1,2-A]PYRIDINE
IMidazo[1,2-a]pyridine, 2-phenyl-
Imidazo[1,2-a]pyridine,2-phenyl-,hydrobromide
[Molecular Formula]

C13H10N2
[MDL Number]

MFCD00219254
[MOL File]

4105-21-9.mol
[Molecular Weight]

194.23
Chemical PropertiesBack Directory
[Melting point ]

135.5 °C
[Boiling point ]

245 °C/11 mmHg
[density ]

1.13±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C
[form ]

powder to crystal
[pka]

6.68±0.30(Predicted)
[color ]

White to Orange to Green
Safety DataBack Directory
[HS Code ]

2933998090
Spectrum DetailBack Directory
[Spectrum Detail]

2-PHENYL-IMIDAZO[1,2-A]PYRIDINE(4105-21-9)1HNMR
Hazard InformationBack Directory
[Purification Methods]

Crystallise the indolizine from EtOH, *benzene/pet ether, hexane (m 135-136o) or cyclohexane (m 136-137o). The hydrochloride 2H2O has (m 114-116o,from H2O), and the picrate has m 228-229o (from AcOH) and 236-238o (from Me2CO). [Adams & Dix J Am Chem Soc 80 4618 1958, Beilstein 23 III/IV 1705.]
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