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656800-67-8

4-bromo-2-methyl-2,3,6,7-tetrahydros-indacen-1(5H)-one

Catalog#: AR00FI37  |   CAS#: 656800-67-8  |   MDL#: MFCD13193765  |   MF: C13H13BrO  |   MW: 265.14572000000004

Packsize Purity Price Availability Quantity
250mg 95% $32.00 Global Stock Buy Now Add To Cart
1g 95% $88.00 Global Stock Buy Now Add To Cart
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Catalog Number AR00FI37
Chemical Name 4-bromo-2-methyl-2,3,6,7-tetrahydros-indacen-1(5H)-one
CAS Number 656800-67-8
Molecular Formula C13H13BrO
Molecular Weight 265.14572000000004
MDL Number MFCD13193765
SMILES CC1Cc2c(C1=O)cc1c(c2Br)CCC1

4-Bromo-2-methyl-2,3,6,7-tetrahydro-s-indacen-1(5H)-one is a versatile organic compound widely utilized in chemical synthesis for its unique reactivity and functional group compatibility. This compound serves as a crucial building block in the production of various pharmaceuticals, agrochemicals, and materials due to its structural flexibility and diverse reactivity.In chemical synthesis, 4-Bromo-2-methyl-2,3,6,7-tetrahydro-s-indacen-1(5H)-one functions as a key intermediate in the construction of complex organic molecules. Its bromo substituent enables selective functionalization reactions, allowing chemists to modify its structure with precision. Additionally, the presence of the ketone group in this compound enables versatile transformations, such as reductions, oxidations, and nucleophilic additions, further expanding its synthetic utility.Furthermore, the unique fused indane ring system of 4-Bromo-2-methyl-2,3,6,7-tetrahydro-s-indacen-1(5H)-one imparts desirable steric and electronic properties to the molecules it is incorporated into, enhancing their biological activity or material properties. Its structural features make it a valuable component in the synthesis of bioactive compounds and advanced materials with tailored properties for diverse applications in pharmaceuticals, agrochemicals, and materials science.
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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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