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94084-75-0

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94084-75-0 Structure

94084-75-0 Structure
IdentificationBack Directory
[Name]

4-(1H-imidazol-1-ylmethyl)benzoic acid
[CAS]

94084-75-0
[Synonyms]

OKY-070
4-(Imidazol-1-ylmethyl)benzoic acid
4-(1H-imidazol-1-ylmethyl)benzoic acid
4-(1H-Imidazole-1-ylmethyl)benzoic acid
4-(4-(1H-imidazol-1-ylmethyl)benzoic acid
Benzoic acid, 4-(1H-imidazol-1-ylmethyl)-
[Molecular Formula]

C11H10N2O2
[MDL Number]

MFCD09736739
[MOL File]

94084-75-0.mol
[Molecular Weight]

202.21
Chemical PropertiesBack Directory
[Melting point ]

267-268 °C(Solv: methanol (67-56-1); water (7732-18-5))
[Boiling point ]

441.4±28.0 °C(Predicted)
[density ]

1.24±0.1 g/cm3(Predicted)
[pka]

4.14±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P337+P313-P362-P403+P233-P405-P501
Hazard InformationBack Directory
[Uses]

4-(1H-imidazol-1-ylmethyl)benzoic Acid is a reactant used in the structure-permeability study of tetrazole derivatives.
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