6-Methoxy-1,2-benzoxazol-3(2H)-one

95%

Reagent Code: #210088
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CAS Number 89942-57-4

science Other reagents with same CAS 89942-57-4

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 165.15 g/mol
Formula C₈H₇NO₃
badge Registry Numbers
MDL Number MFCD13180533
thermostat Physical Properties
Melting Point 205-207 °C
inventory_2 Storage & Handling
Density 1.309±0.06 g/cm3(Predicted)
Storage 2-8℃

description Product Description

Used as a key intermediate in the synthesis of pharmaceuticals, particularly in the development of anti-inflammatory and analgesic agents. Its structure supports the formation of bioactive molecules by serving as a scaffold in heterocyclic chemistry. Commonly employed in research settings to design new compounds with potential central nervous system activity. Also utilized in agrochemicals for the development of novel pesticides due to its stability and reactivity profile.

shopping_cart Available Sizes & Pricing

Size Availability Unit Price Quantity
inventory 10mg
10-20 days ฿2,800.00
inventory 50mg
10-20 days ฿10,930.00
6-Methoxy-1,2-benzoxazol-3(2H)-one
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Used as a key intermediate in the synthesis of pharmaceuticals, particularly in the development of anti-inflammatory and analgesic agents. Its structure supports the formation of bioactive molecules by serving as a scaffold in heterocyclic chemistry. Commonly employed in research settings to design new compounds with potential central nervous system activity. Also utilized in agrochemicals for the development of novel pesticides due to its stability and reactivity profile.

Used as a key intermediate in the synthesis of pharmaceuticals, particularly in the development of anti-inflammatory and analgesic agents. Its structure supports the formation of bioactive molecules by serving as a scaffold in heterocyclic chemistry. Commonly employed in research settings to design new compounds with potential central nervous system activity. Also utilized in agrochemicals for the development of novel pesticides due to its stability and reactivity profile.

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