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6855-48-7

6-Hydroxyindolin-2-one

Catalog#: AR0063IB  |   CAS#: 6855-48-7  |   MDL#: MFCD05663501  |   MF: C8H7NO2  |   MW: 149.1467

Packsize Purity Price Availability Quantity
250mg 95% $159.00 2-3 weeks Buy Now Add To Cart
500mg 95% $234.00 2-3 weeks Buy Now Add To Cart
1g 95% $294.00 2-3 weeks Buy Now Add To Cart
2.5g 95% $552.00 2-3 weeks Buy Now Add To Cart
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Catalog Number AR0063IB
Chemical Name 6-Hydroxyindolin-2-one
CAS Number 6855-48-7
Molecular Formula C8H7NO2
Molecular Weight 149.1467
MDL Number MFCD05663501
SMILES O=C1Cc2c(N1)cc(cc2)O

6-Hydroxyindolin-2-one is a versatile compound widely used in chemical synthesis for its unique properties and reactions. This compound serves as a key building block in organic chemistry, particularly in the synthesis of complex molecules such as pharmaceuticals, agrochemicals, and materials.One of the main applications of 6-Hydroxyindolin-2-one is in the formation of heterocyclic structures through cyclization reactions. Its hydroxy functional group allows for various derivatization and modification processes, making it an ideal precursor for the synthesis of diverse organic compounds. Additionally, the indolinone core provides a rigid and stable scaffold for further structural elaboration and functionalization.Furthermore, 6-Hydroxyindolin-2-one can participate in a range of important chemical transformations including halogenation, alkylation, acylation, and Suzuki-Miyaura cross-coupling reactions. These reactions enable the incorporation of different functional groups and substituents into the molecule, expanding its potential applications in drug discovery, materials science, and other research fields.In summary, the versatility and reactivity of 6-Hydroxyindolin-2-one make it a valuable tool in chemical synthesis, offering opportunities for the development of new molecules with diverse properties and applications.
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GHS Pictogram
Signal Word Warning
UN# N/A
Hazard Statements H302-H315-H319-H335
Precautionary Statements P261-P305+P351+P338
Class N/A
Packing Group N/A

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