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58610-70-1

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58610-70-1 Structure

58610-70-1 Structure
IdentificationBack Directory
[Name]

1-benzyl-2-(chloromethyl)-1H-imidazole(SALTDATA: HCl)
[CAS]

58610-70-1
[Synonyms]

1-benzyl-2-chloromethylimidazole
1-benzyl-2-imidazolylmethyl chloride
1H-Imidazole, 2-(chloromethyl)-1-(phenylmethyl)-
1-benzyl-2-(chloromethyl)-1H-imidazole(SALTDATA: HCl)
[Molecular Formula]

C11H11ClN2
[MDL Number]

MFCD04037272
[MOL File]

58610-70-1.mol
[Molecular Weight]

206.67
Chemical PropertiesBack Directory
[Melting point ]

181-182 °C
[Boiling point ]

333.4±25.0 °C(Predicted)
[density ]

1.16±0.1 g/cm3(Predicted)
[pka]

6.00±0.31(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: An imidazole derivative containing benzyl and chloromethyl substituents at positions 1 and 2, respectively.
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