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CAS 40598-73-0

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1H-Indazole, 3-bromo-6-methyl-

Description:
1H-Indazole, 3-bromo-6-methyl- is an organic compound characterized by its indazole core, which consists of a five-membered ring containing two nitrogen atoms. The presence of a bromine atom at the 3-position and a methyl group at the 6-position contributes to its unique chemical properties. This compound typically exhibits moderate solubility in organic solvents and may have limited solubility in water due to its hydrophobic characteristics. The bromine substituent can enhance the compound's reactivity, making it useful in various chemical reactions, including nucleophilic substitutions and coupling reactions. Additionally, the methyl group can influence the compound's steric and electronic properties, potentially affecting its biological activity. 1H-Indazole derivatives are of interest in medicinal chemistry for their potential pharmacological applications, including anti-inflammatory and anticancer activities. As with many indazole derivatives, the specific reactivity and stability can vary based on the surrounding functional groups and the overall molecular structure.
Formula:C8H7BrN2
InChI:InChI=1S/C8H7BrN2/c1-5-2-3-6-7(4-5)10-11-8(6)9/h2-4H,1H3,(H,10,11)
InChI key:InChIKey=WQBAPWGVIHWNLY-UHFFFAOYSA-N
SMILES:BrC=1C=2C(NN1)=CC(C)=CC2
Synonyms:
  • 3-Bromo-6-Methyl (1H)Indazole
  • 3-Bromo-6-Methylindazole
  • 3-Bromo-6-methyl-2H-indazole
  • 1H-Indazole, 3-bromo-6-methyl-
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