Identification | Back Directory | [Name]
Benzoic acid, 5-(2-broMoacetyl)-2-hydroxy-, Methyl ester | [CAS]
36256-45-8 | [Synonyms]
Labetalol Impurity 8 Methyl 5-(bromoacetyl)salicylate 3-CarboMethoxy-4-hydroxy-α-broMoacet Methyl 5-(bromoacetyl)-2-hydroxybenzoate 5-(Bromoacetyl)salicylic acid methyl ester Methyl 5-(2-broMoacetyl)-2-hydroxybenzoate 3-CarboMethoxy-4-hydroxy-α-broMoacetophenone 3-Carbomethoxy-4-hydroxy-a-bromoacetophenone 5-(2-BroMoacetyl)-2-hydroxyl benzoic acid Methyl ester Benzoic acid, 5-(2-broMoacetyl)-2-hydroxy-, Methyl ester | [Molecular Formula]
C10H9BrO4 | [MDL Number]
MFCD09833483 | [MOL File]
36256-45-8.mol | [Molecular Weight]
273.08 |
Chemical Properties | Back Directory | [Melting point ]
91-92℃ | [Boiling point ]
390.2±32.0 °C(Predicted) | [density ]
1.601±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [solubility ]
Chloroform (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
7.52±0.20(Predicted) | [color ]
Off-White to Pale Brown |
Hazard Information | Back Directory | [Uses]
3-Carbomethoxy-4-hydroxy-α-bromoacetophenone, can be used for the synthesis of carboxyarylindoles and benzofurans as nonsteroidal antiinflammatory agents. | [Preparation]
Obtained by reaction of dioxane dibromide with methyl 5-acetyl-2-hydroxybenzoate in dioxane/ethyl ether mixture (76%). |
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