55289-35-5

1-Bromo-2-methyl-3-nitrobenzene Chemical Structure
55289-35-5

Chemical Structure

1-Bromo-2-methyl-3-nitrobenzene

  • CAS No.: 55289-35-5
  • Formula:C7H6BrNO2
  • Molecular Weight:216.03

IUPAC Name: 1-bromo-2-methyl-3-nitrobenzene

InChIKey: LYTNSGFSAXWBCA-UHFFFAOYSA-N

SMILES: O=[N+](C1=C(C)C(Br)=CC=C1)[O-]

Biological Activity: 1-Bromo-2-methyl-3-nitrobenzene is an organic synthesis intermediate. 1-Bromo-2-methyl-3-nitrobenzene participates in chemical reactions such as electrophilic substitution and coupling through the bromine atom and nitro group in the molecule, and acts as a synthetic precursor. 1-Bromo-2-methyl-3-nitrobenzene can construct complex molecular structures by relying on the leaving property of bromine and the electron-withdrawing property of nitro group, and can be used in the synthesis of benzimidazole VISTA inhibitors in medicinal chemistry[1].

Cat. No. Product Name Purity Description Pricing
HY-W014159
1-Bromo-2-methyl-3-nitrobenzene 1-Bromo-2-methyl-3-nitrobenzene is an organic synthesis intermediate. 1-Bromo-2-methyl-3-nitrobenzene participates in chemical reactions such as electrophilic substitution and coupling through the bromine atom and nitro group in the molecule, and acts as a synthetic precursor. 1-Bromo-2-methyl-3-nitrobenzene can construct complex molecular structures by relying on the leaving property of bromine and the electron-withdrawing property of nitro group, and can be used in the synthesis of benzimidazole VISTA inhibitors in medicinal chemistry.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References