ChemicalBook--->CAS DataBase List--->67478-48-2

67478-48-2

67478-48-2 Structure

67478-48-2 Structure
IdentificationBack Directory
[Name]

2-Chloro-1-trityl-1H-imidazole
[CAS]

67478-48-2
[Synonyms]

2-Chloro-1-tritylimidazole
2-CHLORO-1-TRITYL-1H-IMIDAZOLE
2-chloro-1-(triphenylMethyl)-1H-iMidazole
1H-Imidazole, 2-chloro-1-(triphenylmethyl)-
2-chloro-1-[2-(diphenylmethyl)phenyl]imidazole
[Molecular Formula]

C22H17ClN2
[MDL Number]

MFCD02179527
[MOL File]

67478-48-2.mol
[Molecular Weight]

344.84
Chemical PropertiesBack Directory
[Melting point ]

200-202℃
[Boiling point ]

528.485±60.00 °C(Press: 760.00 Torr)(predicted)
[density ]

1.139±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[storage temp. ]

2-8°C
[pka]

3.710±0.31(predicted)
[Water Solubility ]

Insoluble in water.
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P280g-P305+P351+P338
[HS Code ]

2933299090
Hazard InformationBack Directory
[Uses]

2-Chloro-1-trityl-1H-imidazole is an imidazole derivative useful in reactions needing on imidazole group.
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